Bimatoprost Impurity 11 CAS#: N/A

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

Identification

英文名 Bimatoprost Impurity 11
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)-N-ethylhept-5-enamide
分子式 C25H37NO4
分子量 415.6
InChI
InChI Key
Canonical SMILES O=C(CCC/C=C/C[C@@H]1[C@H]([C@@H](C[C@@H]1O)O)/C=C/[C@@H](CCC2=CC=CC=C2)O)NCC

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
Bimatoprost Impurity 11 is chemically (E)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)-N-ethylhept-5-enamide. Bimatoprost Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Bimatoprost Impurity 11 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 Bimatoprost. 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.

2-Nor Bimatoprost CAS#: 1356251-65-4

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

Identification

英文名 2-Nor Bimatoprost
分子结构
CAS编号 1356251-65-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-6-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)-N-ethylhex-4-enamide
分子式 C24H35NO4
分子量 401.5
InChI
InChI Key
Canonical SMILES O=C(NCC)CC/C=CC[C@@H]([C@H](C1)O)[C@H]([C@@H]1O)/C=C/[C@@H](O)CCC2=CC=CC=C2

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
2-Nor Bimatoprost is chemically (Z)-6-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)-N-ethylhex-4-enamide. 2-Nor Bimatoprost is supplied with detailed characterization data compliant with regulatory guideline. 2-Nor Bimatoprost 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 Bimatoprost. 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.

Bimatoprost Impurity 7 CAS#: N/A

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

Identification

英文名 Bimatoprost Impurity 7
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(3-(((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)methyl)oxiran-2-yl)-N-ethylbutanamide
分子式 C25H37NO5
分子量 431.6
InChI
InChI Key
Canonical SMILES O=C(NCC)CCCC1OC1C[C@@H]2[C@@H](/C=C/[C@@H](O)CCC3=CC=CC=C3)[C@H](O)C[C@@H]2O

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
Bimatoprost Impurity 7 is chemically 4-(3-(((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)methyl)oxiran-2-yl)-N-ethylbutanamide. Bimatoprost Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Bimatoprost Impurity 7 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 Bimatoprost. 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.

N-Nitroso Bimatoprost CAS#: N/A

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

Identification

英文名 N-Nitroso Bimatoprost
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)-N-ethyl-N-nitrosohept-5-enamide
分子式 C25H36N2O5
分子量 444.6
InChI
InChI Key
Canonical SMILES O[C@@H](CCC1=CC=CC=C1)/C=C/[C@@H]([C@@H]2O)[C@H]([C@@H](O)C2)C/C=CCCCC(N(N=O)CC)=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
N-Nitroso Bimatoprost is chemically (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)-N-ethyl-N-nitrosohept-5-enamide. N-Nitroso Bimatoprost is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Bimatoprost 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 Bimatoprost. 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.

N-Nitroso (15R)-Bimatoprost CAS#: N/A

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

Identification

英文名 N-Nitroso (15R)-Bimatoprost
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((R,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)-N-ethyl-N-nitrosohept-5-enamide
分子式 C25H36N2O5
分子量 444.6
InChI
InChI Key
Canonical SMILES O[C@H](CCC1=CC=CC=C1)/C=C/[C@H]2[C@H](O)C[C@H](O)[C@@H]2C/C=CCCCC(N(N=O)CC)=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
N-Nitroso (15R)-Bimatoprost is chemically (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((R,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)-N-ethyl-N-nitrosohept-5-enamide. N-Nitroso (15R)-Bimatoprost is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso (15R)-Bimatoprost 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 Bimatoprost. 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.

Bimatoprost Acid Methyl Ester CAS#: 38315-47-8

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

Identification

英文名 Bimatoprost Acid Methyl Ester
分子结构
CAS编号 38315-47-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)hept-5-enoate
分子式 C24H34O5
分子量 402.5
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@H](C/C=CCCCC(OC)=O)[C@@H](/C=C/[C@@H](O)CCC2=CC=CC=C2)[C@H](O)C1

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
Bimatoprost Acid Methyl Ester is chemically Methyl (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)hept-5-enoate. Bimatoprost Acid Methyl Ester is supplied with detailed characterization data compliant with regulatory guideline. Bimatoprost Acid Methyl Ester 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 Bimatoprost. 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.

N-Desethyl Bimatoprost CAS#: 155205-89-3

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

Identification

英文名 N-Desethyl Bimatoprost
分子结构
CAS编号 155205-89-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)hept-5-enamide
分子式 C23H33NO4
分子量 387.5
InChI
InChI Key
Canonical SMILES NC(CCC/C=CC[C@@H]([C@H](C1)O)[C@H]([C@@H]1O)/C=C/[C@@H](O)CCC2=CC=CC=C2)=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
N-Desethyl Bimatoprost is chemically (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)hept-5-enamide. It is also known as N-Norbimatoprost. N-Desethyl Bimatoprost is supplied with detailed characterization data compliant with regulatory guideline. N-Desethyl Bimatoprost 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 Bimatoprost. 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.

Bimatoprost Impurity 9 CAS#: N/A

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

Identification

英文名 Bimatoprost Impurity 9
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Acetoxybutyl 5-(diphenylphosphoryl)pentanoate
分子式 C23H29O5P
分子量 416.5
InChI
InChI Key
Canonical SMILES O=C(OCCCCOC(C)=O)CCCCP(C1=CC=CC=C1)(C2=CC=CC=C2)=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
Bimatoprost Impurity 9 is chemically 4-Acetoxybutyl 5-(diphenylphosphoryl)pentanoate. Bimatoprost Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Bimatoprost Impurity 9 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 Bimatoprost. 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.

Bimatoprost Methyl Ester CAS#: N/A

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

Identification

英文名 Bimatoprost Methyl Ester
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl (Z)-7-((2R,3R,5S)-2-((S,E)-5-(cyclohexa-1,3-dien-1-yl)-3-hydroxypent-1-en-1-yl)-3,5-dihydroxycyclopentyl)hept-5-enoate
分子式 C24H36O5
分子量 404.5
InChI
InChI Key
Canonical SMILES O=C(OC)CCC/C=CCC1[C@@H](/C=C/[C@@H](O)CCC2=CC=CCC2)[C@H](O)C[C@@H]1O

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
Bimatoprost Methyl Ester is chemically Methyl (Z)-7-((2R,3R,5S)-2-((S,E)-5-(cyclohexa-1,3-dien-1-yl)-3-hydroxypent-1-en-1-yl)-3,5-dihydroxycyclopentyl)hept-5-enoate. Bimatoprost Methyl Ester is supplied with detailed characterization data compliant with regulatory guideline. Bimatoprost Methyl Ester 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 Bimatoprost. 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.

Bimatoprost Impurity 10 CAS#: N/A

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

Identification

英文名 Bimatoprost Impurity 10
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)hept-5-enoic acid
分子式 C23H32O5
分子量 388.5
InChI
InChI Key
Canonical SMILES O=C(CCC/C=C/C[C@@H]1[C@H]([C@@H](C[C@@H]1O)O)/C=C/[C@@H](CCC2=CC=CC=C2)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
Bimatoprost Impurity 10 is chemically (E)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)hept-5-enoic acid. Bimatoprost Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Bimatoprost Impurity 10 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 Bimatoprost. 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.