Bimatoprost acid

BGC Id:	766163580459
CAS No:	38344-08-0
Synonyms:	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)-
Molecular Formula:	C23H32 O5
Molecular Weight:	388.5
EINECS:

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Identify

Synonyms:

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)-

CAS:

38344-08-0

EINECS:

Molecular Formula:

C23H32 O5

MDL:

MFCD00135254

Properties

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

What other providers are available for CAS 38344-08-0?

In addition to the providers presented here for Bimatoprost acid with the CAS number 38344-08-0, there are other 8 providers with slightly different product names available for this CAS number.

Bimatoprost, free acid

Dayang Chem (Hangzhou) Co.,Ltd. +2 additional providers that we know from the past

17-Phenyl trinor prostaglandin F2alpha

Leap Chem Co., Ltd

(Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid

+1 additional providers that we know from the past

(5Z)-7-[(1R)-3α,5α-dihydroxy-2β-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl]cyclopentan-1α-yl]-5-heptenoic acid

+1 additional providers that we know from the past

7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-,(5Z)-5-heptenoic acid

+2 additional providers that we know from the past