D-Cit6(Ac)-Cetrorelix CAS#: 1631741-33-7

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 D-Cit6(Ac)-Cetrorelix
分子结构
CAS编号 1631741-33-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-1-(((R)-2-((S)-2-((S)-2-((R)-2-((R)-2-((R)-2-acetamido-3-(naphthalen-2-yl)propanamido)-3-(4-chlorophenyl)propanamido)-3-(pyridin-3-yl)propanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-5-(3-acetylureido)pentanoyl)-L-leucyl-L-arginyl)-N-((R)-1-amino-1-oxopropan-2-yl)pyrrolidine-2-carboxamide
分子式 C72H94ClN17O15
分子量 1473.1
InChI
InChI Key
Canonical SMILES O=C([C@H](CO)NC([C@@H](CC1=CN=CC=C1)NC([C@@H](CC2=CC=C(Cl)C=C2)NC([C@H](NC(C)=O)CC3=CC4=CC=CC=C4C=C3)=O)=O)=O)N[C@H](C(N[C@H](CCCNC(NC(C)=O)=O)C(N[C@H](C(N[C@@H](CCCNC(N)=N)C(N5CCC[C@H]5C(N[C@@H](C(N)=O)C)=O)=O)=O)CC(C)C)=O)=O)CC(C=C6)=CC=C6O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
D-Cit6(Ac)-Cetrorelix is chemically (S)-1-(((R)-2-((S)-2-((S)-2-((R)-2-((R)-2-((R)-2-acetamido-3-(naphthalen-2-yl)propanamido)-3-(4-chlorophenyl)propanamido)-3-(pyridin-3-yl)propanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-5-(3-acetylureido)pentanoyl)-L-leucyl-L-arginyl)-N-((R)-1-amino-1-oxopropan-2-yl)pyrrolidine-2-carboxamide. D-Cit6(Ac)-Cetrorelix is supplied with detailed characterization data compliant with regulatory guideline. D-Cit6(Ac)-Cetrorelix can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Cetrorelix. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Ser4(tBu)-Cetrorelix CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Ser4(tBu)-Cetrorelix
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-1-(((R)-2-((S)-2-((S)-2-((R)-2-((R)-2-((R)-2-Acetamido-3-(naphthalen-2-yl)propanamido)-3-(4-chlorophenyl)propanamido)-3-(pyridin-3-yl)propanamido)-3-(tert-butoxy)propanamido)-3-(4-hydroxyphenyl)propanamido)-5-ureidopentanoyl)-L-leucyl-L-arginyl)-N-((R)-1-amino-1-oxopropan-2-yl)pyrrolidine-2-carboxamide
分子式 C74H100ClN17O14
分子量 1487.2
InChI
InChI Key
Canonical SMILES O=C([C@H](COC(C)(C)C)NC([C@@H](CC1=CN=CC=C1)NC([C@@H](CC2=CC=C(Cl)C=C2)NC([C@H](NC(C)=O)CC3=CC4=CC=CC=C4C=C3)=O)=O)=O)N[C@H](C(N[C@H](CCCNC(N)=O)C(N[C@H](C(N[C@@H](CCCNC(N)=N)C(N5CCC[C@H]5C(N[C@@H](C(N)=O)C)=O)=O)=O)CC(C)C)=O)=O)CC(C=C6)=CC=C6O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Ser4(tBu)-Cetrorelix is chemically (S)-1-(((R)-2-((S)-2-((S)-2-((R)-2-((R)-2-((R)-2-Acetamido-3-(naphthalen-2-yl)propanamido)-3-(4-chlorophenyl)propanamido)-3-(pyridin-3-yl)propanamido)-3-(tert-butoxy)propanamido)-3-(4-hydroxyphenyl)propanamido)-5-ureidopentanoyl)-L-leucyl-L-arginyl)-N-((R)-1-amino-1-oxopropan-2-yl)pyrrolidine-2-carboxamide. Ser4(tBu)-Cetrorelix is supplied with detailed characterization data compliant with regulatory guideline. Ser4(tBu)-Cetrorelix can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Cetrorelix. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

D-Ser4-Cetrorelix CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 D-Ser4-Cetrorelix
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-1-(((R)-2-((S)-2-((R)-2-((R)-2-((R)-2-((R)-2-acetamido-3-(naphthalen-2-yl)propanamido)-3-(4-chlorophenyl)propanamido)-3-(pyridin-3-yl)propanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-5-ureidopentanoyl)-L-leucyl-L-arginyl)-N-((R)-1-amino-1-oxopropan-2-yl)pyrrolidine-2-carboxamide
分子式 C70H92ClN17O14
分子量 1431.1
InChI
InChI Key
Canonical SMILES O=C([C@H](CC1=CC=C(O)C=C1)NC([C@H](NC([C@@H](CC2=CN=CC=C2)NC([C@@H](CC3=CC=C(Cl)C=C3)NC([C@@H](CC4=CC=C5C(C=CC=C5)=C4)NC(C)=O)=O)=O)=O)CO)=O)N[C@H](CCCNC(N)=O)C(N[C@H](C(N[C@@H](CCCNC(N)=N)C(N6[C@@H](C(N[C@H](C)C(N)=O)=O)CCC6)=O)=O)CC(C)C)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
D-Ser4-Cetrorelix is chemically (R)-1-(((R)-2-((S)-2-((R)-2-((R)-2-((R)-2-((R)-2-acetamido-3-(naphthalen-2-yl)propanamido)-3-(4-chlorophenyl)propanamido)-3-(pyridin-3-yl)propanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-5-ureidopentanoyl)-L-leucyl-L-arginyl)-N-((R)-1-amino-1-oxopropan-2-yl)pyrrolidine-2-carboxamide. It is also known as Cetrorelix D-Ser Isomeric Impurity. D-Ser4-Cetrorelix is supplied with detailed characterization data compliant with regulatory guideline. D-Ser4-Cetrorelix can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Cetrorelix. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

D-Orn6 Cetrorelix CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 D-Orn6 Cetrorelix
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-1-(((S)-2-((S)-2-((S)-2-((R)-2-((R)-2-((R)-2-acetamido-3-(naphthalen-2-yl)propanamido)-3-(4-chlorophenyl)propanamido)-3-(pyridin-3-yl)propanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-5-aminopentanoyl)-L-leucyl-L-arginyl)-N-((R)-1-amino-1-oxopropan-2-yl)pyrrolidine-2-carboxamide
分子式 C69H91ClN16O13
分子量 1388.0
InChI
InChI Key
Canonical SMILES NCCC[C@@H](C(N[C@@H](CC(C)C)C(N[C@H](C(N1[C@@H](CCC1)C(N[C@@H](C(N)=O)C)=O)=O)CCCNC(N)=N)=O)=O)NC([C@@H](NC([C@H](CO)NC([C@H](NC([C@H](NC([C@H](NC(C)=O)CC2=CC=C3C(C=CC=C3)=C2)=O)CC4=CC=C(C=C4)Cl)=O)CC5=CN=CC=C5)=O)=O)CC6=CC=C(C=C6)O)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
D-Orn6 Cetrorelix is chemically (S)-1-(((S)-2-((S)-2-((S)-2-((R)-2-((R)-2-((R)-2-acetamido-3-(naphthalen-2-yl)propanamido)-3-(4-chlorophenyl)propanamido)-3-(pyridin-3-yl)propanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-5-aminopentanoyl)-L-leucyl-L-arginyl)-N-((R)-1-amino-1-oxopropan-2-yl)pyrrolidine-2-carboxamide. It is also known as Cetrorelix D-Ornithine Impurity. D-Orn6 Cetrorelix is supplied with detailed characterization data compliant with regulatory guideline. D-Orn6 Cetrorelix can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Cetrorelix. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

D-Pro9-Cetrorelix CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 D-Pro9-Cetrorelix
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-1-(((R)-2-((S)-2-((S)-2-((R)-2-((R)-2-((R)-2-acetamido-3-(naphthalen-2-yl)propanamido)-3-(4-chlorophenyl)propanamido)-3-(pyridin-3-yl)propanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-5-ureidopentanoyl)-L-leucyl-L-arginyl)-N-((R)-1-amino-1-oxopropan-2-yl)pyrrolidine-2-carboxamide
分子式 C70H92ClN17O14
分子量 1431.1
InChI
InChI Key
Canonical SMILES O=C([C@H](CC1=CC=C(O)C=C1)NC([C@@H](NC([C@@H](CC2=CN=CC=C2)NC([C@@H](CC3=CC=C(Cl)C=C3)NC([C@@H](CC4=CC=C5C(C=CC=C5)=C4)NC(C)=O)=O)=O)=O)CO)=O)N[C@H](CCCNC(N)=O)C(N[C@H](C(N[C@@H](CCCNC(N)=N)C(N6[C@@H](C(N[C@H](C)C(N)=O)=O)CCC6)=O)=O)CC(C)C)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
D-Pro9-Cetrorelix is chemically (R)-1-(((R)-2-((S)-2-((S)-2-((R)-2-((R)-2-((R)-2-acetamido-3-(naphthalen-2-yl)propanamido)-3-(4-chlorophenyl)propanamido)-3-(pyridin-3-yl)propanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-5-ureidopentanoyl)-L-leucyl-L-arginyl)-N-((R)-1-amino-1-oxopropan-2-yl)pyrrolidine-2-carboxamide. It is also known as Cetrorelix D-Por isomeric Impurity. D-Pro9-Cetrorelix is supplied with detailed characterization data compliant with regulatory guideline. D-Pro9-Cetrorelix can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Cetrorelix. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

[1-7]-Cetrorelix CAS#: 3026917-81-4

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 [1-7]-Cetrorelix
分子结构
CAS编号 3026917-81-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((R)-2-((S)-2-((S)-2-((R)-2-((R)-2-((R)-2-Acetamido-3-(naphthalen-2-yl)propanamido)-3-(4-chlorophenyl)propanamido)-3-(pyridin-3-yl)propanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-5-ureidopentanoyl)-L-leucine
分子式 C56H67ClN10O12
分子量 1107.7
InChI
InChI Key
Canonical SMILES O=C([C@H](CO)NC([C@@H](CC1=CN=CC=C1)NC([C@@H](CC2=CC=C(Cl)C=C2)NC([C@H](NC(C)=O)CC3=CC4=CC=CC=C4C=C3)=O)=O)=O)N[C@H](C(N[C@H](CCCNC(N)=O)C(N[C@H](C(O)=O)CC(C)C)=O)=O)CC(C=C5)=CC=C5O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
[1-7]-Cetrorelix is chemically ((R)-2-((S)-2-((S)-2-((R)-2-((R)-2-((R)-2-Acetamido-3-(naphthalen-2-yl)propanamido)-3-(4-chlorophenyl)propanamido)-3-(pyridin-3-yl)propanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-5-ureidopentanoyl)-L-leucine. [1-7]-Cetrorelix is supplied with detailed characterization data compliant with regulatory guideline. [1-7]-Cetrorelix can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Cetrorelix. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

D-Arg8-Cetrorelix CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 D-Arg8-Cetrorelix
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-1-(((R)-2-((S)-2-((S)-2-((R)-2-((R)-2-((R)-2-acetamido-3-(naphthalen-2-yl)propanamido)-3-(4-chlorophenyl)propanamido)-3-(pyridin-3-yl)propanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-5-ureidopentanoyl)-L-leucyl-D-arginyl)-N-((R)-1-amino-1-oxopropan-2-yl)pyrrolidine-2-carboxamide
分子式 C70H92ClN17O14
分子量 1431.1
InChI
InChI Key
Canonical SMILES O=C([C@H](CC1=CC=C(O)C=C1)NC([C@@H](NC([C@@H](CC2=CN=CC=C2)NC([C@@H](CC3=CC=C(Cl)C=C3)NC([C@@H](CC4=CC=C5C(C=CC=C5)=C4)NC(C)=O)=O)=O)=O)CO)=O)N[C@H](CCCNC(N)=O)C(N[C@H](C(N[C@H](CCCNC(N)=N)C(N6[C@H](C(N[C@H](C)C(N)=O)=O)CCC6)=O)=O)CC(C)C)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
D-Arg8-Cetrorelix is chemically (S)-1-(((R)-2-((S)-2-((S)-2-((R)-2-((R)-2-((R)-2-acetamido-3-(naphthalen-2-yl)propanamido)-3-(4-chlorophenyl)propanamido)-3-(pyridin-3-yl)propanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-5-ureidopentanoyl)-L-leucyl-D-arginyl)-N-((R)-1-amino-1-oxopropan-2-yl)pyrrolidine-2-carboxamide. It is also known as Cetrorelix D-Arg Isomeric Impurity. D-Arg8-Cetrorelix is supplied with detailed characterization data compliant with regulatory guideline. D-Arg8-Cetrorelix can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Cetrorelix. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Des-Acetyl Cetrorelix CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Des-Acetyl Cetrorelix
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-N-((R)-1-Amino-1-oxopropan-2-yl)-1-(((R)-2-((S)-2-((S)-2-((R)-2-((R)-2-((R)-2-amino-3-(naphthalen-2-yl)propanamido)-3-(4-chlorophenyl)propanamido)-3-(pyridin-3-yl)propanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-5-ureidopentanoyl)-L-leucyl-L-arginyl)pyrrolidine-2-carboxamide 2,2,2-trifluoroacetate
分子式 C68H90ClN17O13 : C2HF3O2
分子量 1389.0 : 114.0
InChI
InChI Key
Canonical SMILES O=C(N(CCC1)[C@@H]1C(N[C@H](C)C(N)=O)=O)[C@H](CCCNC(N)=N)NC([C@H](CC(C)C)NC([C@@H](CCCNC(N)=O)NC([C@@H](NC([C@H](CO)NC([C@H](NC([C@H](NC([C@H](N)CC2=CC3=CC=CC=C3C=C2)=O)CC4=CC=C(Cl)C=C4)=O)CC5=CN=CC=C5)=O)=O)CC6=CC=C(O)C=C6)=O)=O)=O.O=C(O)C(F)(F)F

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 121081-09-2 (free base)
Use Pattern
Des-Acetyl Cetrorelix is chemically (S)-N-((R)-1-Amino-1-oxopropan-2-yl)-1-(((R)-2-((S)-2-((S)-2-((R)-2-((R)-2-((R)-2-amino-3-(naphthalen-2-yl)propanamido)-3-(4-chlorophenyl)propanamido)-3-(pyridin-3-yl)propanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-5-ureidopentanoyl)-L-leucyl-L-arginyl)pyrrolidine-2-carboxamide 2,2,2-trifluoroacetate. It is also known as [H2N-D-NaI21]-Cetrorelix ; Deacetylation Cetrorelix. Des-Acetyl Cetrorelix is supplied with detailed characterization data compliant with regulatory guideline. Des-Acetyl Cetrorelix can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Cetrorelix. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Cetrorelix D10 CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Cetrorelix D10
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C70H82D10ClN17O14
分子量 1441.1
InChI
InChI Key
Canonical SMILES O=C(N(CCC1)[C@@H]1C(N[C@H](C)C(N)=O)=O)[C@H](CCCNC(N)=N)NC(C(C([2H])([2H])C(C([2H])([2H])[2H])([2H])C([2H])([2H])[2H])([2H])NC([C@H](CCCNC(N)=O)NC([C@@H](NC([C@H](CO)NC([C@H](NC([C@H](NC([C@H](NC(C)=O)CC2=CC3=CC=CC=C3C=C2)=O)CC4=CC=C(Cl)C=C4)=O)CC5=CN=CC=C5)=O)=O)CC6=CC=C(O)C=C6)=O)=O)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Cetrorelix D10 is chemically . Cetrorelix D10 is supplied with detailed characterization data compliant with regulatory guideline. Cetrorelix D10 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Cetrorelix. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

L-Ala-Cetrorelix CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 L-Ala-Cetrorelix
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-1-(((R)-2-((S)-2-((S)-2-((R)-2-((R)-2-((R)-2-acetamido-3-(naphthalen-2-yl)propanamido)-3-(4-chlorophenyl)propanamido)-3-(pyridin-3-yl)propanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-5-ureidopentanoyl)-L-leucyl-L-arginyl)-N-((S)-1-amino-1-oxopropan-2-yl)pyrrolidine-2-carboxamide 2,2,2-trifluoroacetate
分子式 C70H92ClN17O14 : C2HF3O2
分子量 1431.1 : 114.0
InChI
InChI Key
Canonical SMILES O=C(N(CCC1)[C@@H]1C(N[C@@H](C)C(N)=O)=O)[C@H](CCCNC(N)=N)NC([C@H](CC(C)C)NC([C@@H](CCCNC(N)=O)NC([C@@H](NC([C@H](CO)NC([C@H](NC([C@H](NC([C@H](NC(C)=O)CC2=CC3=CC=CC=C3C=C2)=O)CC4=CC=C(Cl)C=C4)=O)CC5=CN=CC=C5)=O)=O)CC6=CC=C(O)C=C6)=O)=O)=O.O=C(O)C(F)(F)F

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
L-Ala-Cetrorelix is chemically (S)-1-(((R)-2-((S)-2-((S)-2-((R)-2-((R)-2-((R)-2-acetamido-3-(naphthalen-2-yl)propanamido)-3-(4-chlorophenyl)propanamido)-3-(pyridin-3-yl)propanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-5-ureidopentanoyl)-L-leucyl-L-arginyl)-N-((S)-1-amino-1-oxopropan-2-yl)pyrrolidine-2-carboxamide 2,2,2-trifluoroacetate. L-Ala-Cetrorelix is supplied with detailed characterization data compliant with regulatory guideline. L-Ala-Cetrorelix can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Cetrorelix. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.