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Bimatoprost, free acid

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Formula: C23H32 O5
CAS: 38344-08-0
search Element: bimatoprost acid free

Identification

Structural Formula
Bimatoprost, free acid
CAS:
38344-08-0
EINECS:
Molecular Formula:
C23H32 O5
MDL:
MFCD00135254
SMILES:
C1[C@@H]([C@@H]([C@H]([C@@H]1O)/C=C/[C@H](CCC2=CC=CC=C2)O)C/C=CCCCC(=O)O)O
Synonym:
5-Heptenoicacid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl]cyclopentyl]-,(5Z)- (9CI) ; 5-Heptenoic acid,7-[3,5-dihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl]-, [1R-[1a(Z),2b(1E,3S*),3a,5a]]- ; 17-Phenyl-18,19,20-trinor-PGF2a ; 17-Phenyl-18,19,20-trinorprostaglandin F2a ; Bimatoprost acid ; PhXA 70 ; U 35687 ; 5-Heptenoic acid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-,(5Z)-


Description

Bimatoprost, free acid is a metabolically stable analog of PGF and is a potent agonist for the PGF (FP receptor). It binds to the FP receptor on ovine luteal cells with a relative potency of 756% compared to that of PGF. Bimatoprost inhibits PGF binding with a Ki of 1.1 nM at the rat recombinant FP receptor expressed in CHO cells. The isopropyl ester of bimatoprost is slightly better than PGF isopropyl ester in reducing the intraocular pressure in the cat eye with no irritation.


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Santa Cruz Biotechnology, Inc.
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Dayang Chem (Hangzhou) Co.,Ltd.
DC20468184
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Properties for Bimatoprost, free acid

Molecular Weight:
388.5 g·mol−1
Density:
1.219 g/cm3
Melting point:
244.30° C (Predicted)
Boiling point:
597.4°C at 760 mmHg
Flash point:
329.1°C
Solubility:
Soluble in PBS (pH 7.2) (~800 g/ml), ethanol (~100 mg/ml), DMF (~100 mg/ml), and DMSO (~100 mg/ml).
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Alternative Distributors of [Bimatoprost, free acid]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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