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(5Z)-methyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-enyl)cyclopentyl)hept-5-enoate.

Bimatoprost Acid Methyl Ester

CAS: 38315-47-8

Molecular Formula: C24H34O5

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  5. (5Z)-methyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-enyl)cyclopentyl)hept-5-enoate.

(5Z)-methyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-enyl)cyclopentyl)hept-5-enoate. - Names and Identifiers

Name Bimatoprost Acid Methyl Ester
Synonyms Bimatoprost- Ester
Bimatoprost Impurity 4
BiMatoprost Acid Methyl Ester
Bimatoprost Acid Methyl Ester
17-phenyl trinor Prostaglandin F2α methyl ester
17-phenyl trinor Prostaglandin F2.alpha. methyl ester
(5Z)-methyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-enyl)cyclopentyl)hept-5-enoate.
(Z)-7-[(1R,2R,3R,5S)-3,5-DIHYDROXY-2-((E)-(S)-3-HYDROXY-5-PHENYL-PENT-1-ENYL)-CYCLOPENTYL]-HEPT-5-ENOIC ACID METHYL ESTER
5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-, methyl ester, (5Z)-
CAS 38315-47-8

(5Z)-methyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-enyl)cyclopentyl)hept-5-enoate. - Physico-chemical Properties

Molecular FormulaC24H34O5
Molar Mass402.52
Density1.170±0.06 g/cm3(Predicted)
Boling Point557.2±50.0 °C(Predicted)
pKa14.25±0.20(Predicted)
(5Z)-methyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-enyl)cyclopentyl)hept-5-enoate.
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CAS: 38315-47-8
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CAS: 38315-47-8
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Hubei YoungXin Pharmaceutical Tech Co.,Ltd.
Spot supply
Product Name: Bimatoprost Impurity 4 Visit Supplier Webpage Request for quotation
CAS: 38315-47-8
Tel: 0714-3999186
Email: 2853786052@qq.com
Mobile: 86+15671228036
QQ: 2853786052 Click to send a QQ message
Wechat: 15671228036
Shanghai Yuanye Bio-Technology Co., Ltd.
Product Name: Bimatoprost Acid Methyl Ester Visit Supplier Webpage Request for quotation
CAS: 38315-47-8
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409 Click to send a QQ message
Wechat: 18301782025
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(5Z)-methyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-enyl)cyclopentyl)hept-5-enoate.
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