| Identification | Back Directory | [Name]
15(R)-17-PHENYL TRINOR PROSTAGLANDIN F2ALPHA | [CAS]
41639-71-8 | [Synonyms]
Bimatoprost Impurity 3
Bimatoprost Impurity 6
Bimatoprost Impurity F
Bimatoprost Acid 15-Epimer
15(R)-17-phenyl trinor Prostaglandin F2α
BimatoprostImpurity6-d4-BimatoprostAcid-d4)
15(R)-17-PHENYL TRINOR PROSTAGLANDIN F2ALPHA
9ALPHA-11ALPHA,15R-TRIHYDROXY-17-PHENYL-18,19,20-TRINOR-PROSTA-5Z,13E-DIEN-1-OIC ACID
(Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)hept-5-enoic acid
5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-, (5Z)-
(15R)-Bimatoprost Acid/(5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-5-heptenoic Acid | [Molecular Formula]
C23H32O5 | [MDL Number]
MFCD05863952 | [MOL File]
41639-71-8.mol | [Molecular Weight]
388.5 |
| Chemical Properties | Back Directory | [Boiling point ]
597.4±50.0 °C(Predicted) | [density ]
1.219±0.06 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
DMF: 30 mg/ml; DMSO: 25 mg/ml; Ethanol: 30 mg/ml; PBS (pH 7.2): 1 mg/ml | [form ]
Oil | [pka]
4.76±0.10(Predicted) | [color ]
Colourless |
| Hazard Information | Back Directory | [Uses]
(15R)-Bimatoprost Acid-d4 is the isotope labelled analog of (15R)-Bimatoprost Acid (B386830); an impurity of the antiglaucoma agent Bimatoprost (B386820). (15R)-Bimatoprost Acid is a metabolically stable analog of PGF2? (P838625) and is a potent agonist for the FP receptor. |
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| Company Name: |
BOC Sciences
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| Tel: |
16314854226 |
| Website: |
www.bocsci.com |
| Company Name: |
Energy Chemical
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| Tel: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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