Goserelin EP Impurity A CAS#: 1926163-39-4

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

Identification

英文名 Goserelin EP Impurity A
分子结构
CAS编号 1926163-39-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 [4-D-Serine]goserelin (as per EP) ; 1-(5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-D-seryl-L-tyrosyl-O-tert-butyl-D-seryl-L-leucyl-L-arginyl-L-prolyl) semicarbazide) (as per USP)
分子式 C59H84N18O14
分子量 1269.4
InChI
InChI Key
Canonical SMILES O=C([C@@H]1CCC(N1)=O)N[C@@H](CC2=CN=CN2)C(N[C@H](C(N[C@H](CO)C(N[C@H](C(N[C@H](COC(C)(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N3[C@@H](CCC3)C(NNC(N)=O)=O)=O)=O)=O)=O)CC4=CC=C(C=C4)O)=O)=O)CC5=CNC6=CC=CC=C56)=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
Goserelin EP Impurity A is chemically [4-D-Serine]goserelin (as per EP) ; 1-(5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-D-seryl-L-tyrosyl-O-tert-butyl-D-seryl-L-leucyl-L-arginyl-L-prolyl) semicarbazide) (as per USP). It is also known as Goserelin USP Related Compound A. Goserelin EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Goserelin EP Impurity A 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 Goserelin. 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.

Goserelin EP Impurity F CAS#: 1426173-74-1

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

Identification

英文名 Goserelin EP Impurity F
分子结构
CAS编号 1426173-74-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 [5-D-tyrosine]goserelin
分子式 C59H84N18O14
分子量 1269.4
InChI
InChI Key
Canonical SMILES NC(NNC([C@@H]1CCCN1C([C@H](CCCNC(N)=N)NC([C@H](CC(C)C)NC([C@@H](COC(C)(C)C)NC([C@H](NC([C@H](CO)NC([C@@H](NC([C@@H](NC([C@@]2([H])NC(CC2)=O)=O)CC3=CN=CN3)=O)CC4=CNC5=C4C=CC=C5)=O)=O)CC(C=C6)=CC=C6O)=O)=O)=O)=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
Goserelin EP Impurity F is chemically [5-D-tyrosine]goserelin. Goserelin EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Goserelin EP Impurity F 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 Goserelin. 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.

Goserelin D5 CAS#: 2747915-80-4

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

Identification

英文名 Goserelin D5
分子结构
CAS编号 2747915-80-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-N-((6S,9S,12R,15S,18S,21S,24S)-21-((1H-indol-3-yl)methyl)-1-amino-12-(tert-butoxymethyl)-6-((S)-2-(2-carbamoylhydrazine-1-carbonyl)pyrrolidine-1-carbonyl)-15-(4-hydroxybenzyl)-18-(hydroxymethyl)-25-(1H-imidazol-5-yl)-1-imino-9-isobutyl-8,11,14,17,20,23-hexaoxo-2,7,10,13,16,19,22-heptaazapentacosan-24-yl)-5-oxopyrrolidine-2,3,3,4,4-d5-2-carboxamide
分子式 C59H79D5N18O14
分子量 1274.5
InChI
InChI Key
Canonical SMILES O=C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@@H](C(N[C@H](C(N[C@@H](CCCNC(N)=N)C(N1[C@@H](CCC1)C(NNC(N)=O)=O)=O)=O)CC(C)C)=O)COC(C)(C)C)=O)CC2=CC=C(C=C2)O)=O)CO)=O)CC3=CNC4=C3C=CC=C4)=O)CC5=CN=CN5)[C@](N6)([2H])C([2H])([2H])C([2H])([2H])C6=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
Goserelin D5 is chemically (S)-N-((6S,9S,12R,15S,18S,21S,24S)-21-((1H-indol-3-yl)methyl)-1-amino-12-(tert-butoxymethyl)-6-((S)-2-(2-carbamoylhydrazine-1-carbonyl)pyrrolidine-1-carbonyl)-15-(4-hydroxybenzyl)-18-(hydroxymethyl)-25-(1H-imidazol-5-yl)-1-imino-9-isobutyl-8,11,14,17,20,23-hexaoxo-2,7,10,13,16,19,22-heptaazapentacosan-24-yl)-5-oxopyrrolidine-2,3,3,4,4-d5-2-carboxamide. Goserelin D5 is supplied with detailed characterization data compliant with regulatory guideline. Goserelin D5 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 Goserelin. 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.

Goserelin Acetate CAS#: 145781-92-6

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

Identification

英文名 Goserelin Acetate
分子结构
CAS编号 145781-92-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-N-((6S,9S,12R,15S,18S,21S,24S)-21-((1H-indol-3-yl)methyl)-1-amino-12-(tert-butoxymethyl)-6-((S)-2-(2-carbamoylhydrazine-1-carbonyl)pyrrolidine-1-carbonyl)-15-(4-hydroxybenzyl)-18-(hydroxymethyl)-25-(1H-imidazol-5-yl)-1-imino-9-isobutyl-8,11,14,17,20,23-hexaoxo-2,7,10,13,16,19,22-heptaazapentacosan-24-yl)-5-oxopyrrolidine-2-carboxamide acetate
分子式 C59H84N18O14 : C2H4O2
分子量 1269.4 : 60.1
InChI
InChI Key
Canonical SMILES O=C([C@H](CC1)NC1=O)N[C@@H](CC2=CN=CN2)C(N[C@@H](CC3=CNC4=C3C=CC=C4)C(N[C@@H](CO)C(N[C@@H](CC5=CC=C(O)C=C5)C(N[C@H](COC(C)(C)C)C(N[C@@H](CC(C)C)C(N[C@H](C(N6[C@H](C(NNC(N)=O)=O)CCC6)=O)CCCNC(N)=N)=O)=O)=O)=O)=O)=O.O=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 65807-02-5 (free base)
Use Pattern
Goserelin Acetate is chemically (S)-N-((6S,9S,12R,15S,18S,21S,24S)-21-((1H-indol-3-yl)methyl)-1-amino-12-(tert-butoxymethyl)-6-((S)-2-(2-carbamoylhydrazine-1-carbonyl)pyrrolidine-1-carbonyl)-15-(4-hydroxybenzyl)-18-(hydroxymethyl)-25-(1H-imidazol-5-yl)-1-imino-9-isobutyl-8,11,14,17,20,23-hexaoxo-2,7,10,13,16,19,22-heptaazapentacosan-24-yl)-5-oxopyrrolidine-2-carboxamide acetate. Goserelin Acetate is supplied with detailed characterization data compliant with regulatory guideline. Goserelin Acetate 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 Goserelin. 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.

Goserelin D7 CAS#: N/A

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

Identification

英文名 Goserelin D7
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-N-((6S,9S,12R,15S,18S,21S,24S)-21-((1H-Indol-3-yl)methyl)-1-amino-12-(tert-butoxymethyl)-6-((S)-2-(2-carbamoylhydrazine-1-carbonyl)pyrrolidine-1-carbonyl)-15-(4-hydroxybenzyl)-18-(hydroxymethyl)-25-(1H-imidazol-5-yl)-1-imino-9-(2-(methyl-d3)propyl-2,3,3,3-d4)-8,11,14,17,20,23-hexaoxo-2,7,10,13,16,19,22-heptaazapentacosan-24-yl)-5-oxopyrrolidine-2-carboxamide
分子式 C59H77D7N18O14
分子量 1276.5
InChI
InChI Key
Canonical SMILES O=C([C@H](CC1)NC1=O)N[C@@H](CC2=CN=CN2)C(N[C@@H](CC3=CNC4=C3C=CC=C4)C(N[C@@H](CO)C(N[C@@H](CC5=CC=C(O)C=C5)C(N[C@H](COC(C)(C)C)C(N[C@@H](CC(C([2H])([2H])[2H])([2H])C([2H])([2H])[2H])C(N[C@H](C(N6[C@H](C(NNC(N)=O)=O)CCC6)=O)CCCNC(N)=N)=O)=O)=O)=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
Goserelin D7 is chemically (S)-N-((6S,9S,12R,15S,18S,21S,24S)-21-((1H-Indol-3-yl)methyl)-1-amino-12-(tert-butoxymethyl)-6-((S)-2-(2-carbamoylhydrazine-1-carbonyl)pyrrolidine-1-carbonyl)-15-(4-hydroxybenzyl)-18-(hydroxymethyl)-25-(1H-imidazol-5-yl)-1-imino-9-(2-(methyl-d3)propyl-2,3,3,3-d4)-8,11,14,17,20,23-hexaoxo-2,7,10,13,16,19,22-heptaazapentacosan-24-yl)-5-oxopyrrolidine-2-carboxamide. Goserelin D7 is supplied with detailed characterization data compliant with regulatory guideline. Goserelin D7 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 Goserelin. 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.

Goserelin EP Impurity G CAS#: 1926163-37-2

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

Identification

英文名 Goserelin EP Impurity G
分子结构
CAS编号 1926163-37-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 [2-D-Histidine]goserelin
分子式 C59H84N18O14
分子量 1269.4
InChI
InChI Key
Canonical SMILES OC[C@@H](C(N[C@@H](CC1=CC=C(O)C=C1)C(N[C@H](COC(C)(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N2CCC[C@H]2C(NNC(N)=O)=O)=O)=O)=O)=O)=O)NC([C@@H](NC([C@@H](CC3=CN=CN3)NC([C@H]4NC(CC4)=O)=O)=O)CC5=CNC6=CC=CC=C65)=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
Goserelin EP Impurity G is chemically [2-D-Histidine]goserelin. Goserelin EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Goserelin EP Impurity G 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 Goserelin. 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.

Goserelin EP Impurity I CAS#: N/A

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

Identification

英文名 Goserelin EP Impurity I
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Endo-8a,8b-di-L-proline-goserelin
分子式 C69H98N20O16
分子量 1463.7
InChI
InChI Key
Canonical SMILES O=C([C@@H]1CCC(N1)=O)N[C@H](C(N[C@@H](CC2=CNC3=C2C=CC=C3)C(N[C@@H](CO)C(N[C@@H](CC4=CC=C(O)C=C4)C(N[C@H](COC(C)(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N5CCC[C@H]5C(N6CCC[C@H]6C(N7CCC[C@H]7C(NNC(N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC8=CNC=N8

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
Goserelin EP Impurity I is chemically Endo-8a,8b-di-L-proline-goserelin. Goserelin EP Impurity I is supplied with detailed characterization data compliant with regulatory guideline. Goserelin EP Impurity I 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 Goserelin. 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.

Goserelin EP Impurity C CAS#: N/A

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

Identification

英文名 Goserelin EP Impurity C
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 [9-D-Proline]goserelin
分子式 C59H84N18O14
分子量 1269.4
InChI
InChI Key
Canonical SMILES O=C([C@@H]1CCC(N1)=O)N[C@H](C(N[C@@H](CC2=CNC3=C2C=CC=C3)C(N[C@@H](CO)C(N[C@@H](CC4=CC=C(O)C=C4)C(N[C@H](COC(C)(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N5CCC[C@@H]5C(NNC(N)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC6=CNC=N6

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
Goserelin EP Impurity C is chemically [9-D-Proline]goserelin. Goserelin EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Goserelin EP Impurity C 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 Goserelin. 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.

Goserelin EP Impurity E CAS#: 147688-42-4

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

Identification

英文名 Goserelin EP Impurity E
分子结构
CAS编号 147688-42-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 Goserelin-(1-8)-peptidyl-L-prolinohydrazide
分子式 C58H83N17O13
分子量 1226.4
InChI
InChI Key
Canonical SMILES O=C([C@@H]1CCC(N1)=O)N[C@H](C(N[C@@H](CC2=CNC3=C2C=CC=C3)C(N[C@@H](CO)C(N[C@@H](CC4=CC=C(O)C=C4)C(N[C@H](COC(C)(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N5CCC[C@H]5C(NN)=O)=O)=O)=O)=O)=O)=O)=O)CC6=CNC=N6

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
Goserelin EP Impurity E is chemically Goserelin-(1-8)-peptidyl-L-prolinohydrazide. Goserelin EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Goserelin EP Impurity E 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 Goserelin. 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.

Goserelin EP Impurity K CAS#: 1926163-83-8

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

Identification

英文名 Goserelin EP Impurity K
分子结构
CAS编号 1926163-83-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 [4-(O-Acetyl-L-serine)]goserelin
分子式 C61H86N18O15
分子量 1311.5
InChI
InChI Key
Canonical SMILES O=C([C@@H]1CCC(N1)=O)N[C@H](C(N[C@@H](CC2=CNC3=C2C=CC=C3)C(N[C@@H](COC(C)=O)C(N[C@@H](CC4=CC=C(O)C=C4)C(N[C@H](COC(C)(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N5CCC[C@H]5C(NNC(N)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC6=CNC=N6

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
Goserelin EP Impurity K is chemically [4-(O-Acetyl-L-serine)]goserelin. Goserelin EP Impurity K is supplied with detailed characterization data compliant with regulatory guideline. Goserelin EP Impurity K 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 Goserelin. 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.