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ChemicalBook--->CAS DataBase List--->38344-08-0

38344-08-0

38344-08-0 Structure

38344-08-0 Structure
IdentificationBack Directory
[Name]

17-PHENYL TRINOR PROSTAGLANDIN F2ALPHA
[CAS]

38344-08-0
[Synonyms]

U-35687
BiMatoprost Acid
Bimatoprost S-Acid
17-phenyl trinor PGF2α
Bimatoprost, free acid
Bimatoprost intermediate
BIMATOPROST(TM) (FREE ACID)
Bimatoprost free acid Impurity
17-Phenyltrinorprostagrandin F2α
17-phenyl trinor Prostaglandin F2α
17-phenyl trinor Prostaglandin F2α
17-PHENYL TRINOR PROSTAGLANDIN F2ALPHA
17-Phenyl-18,19,20-trinorprostaglandin F2α
17-phenyl-18,19,20-trinorprostaglandin F2 alpha
9ALPHA,11ALPHA-15S-TRIHYDROXY-17-PHENYL-18,19,20-TRINOR-PROSTA-5Z,13E-DIEN-1-OIC ACID
(5Z,13E,15S)-9α,11α,15-Trihydroxy-17-phenyl-18,19,20-trinorprosta-5,13-diene-1-oic acid
(5Z,9α,11α,13E,15S)-9,11,15-Trihydroxy-17-phenyl-18,19,20-trinorprosta-5,13-diene-1-oic acid
(Z)-7-[(1R,2R,3S,5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid
(5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(S,E)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid
(5Z)-7-[(1R)-3α,5α-Dihydroxy-2β-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl]cyclopentan-1α-yl]-5-heptenoic acid
(5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-5-heptenoic Acid
5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-, (5Z)-
Bimatoprost Acid/(5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-5-heptenoic Acid
[Molecular Formula]

C23H32O5
[MDL Number]

MFCD00135254
[MOL File]

38344-08-0.mol
[Molecular Weight]

388.5
Chemical PropertiesBack Directory
[Melting point ]

82-84°C
[Boiling point ]

597.4±50.0 °C(Predicted)
[density ]

1.219±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer, Under Inert Atmosphere
[solubility ]

Dichloromethane (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

4.76±0.10(Predicted)
[color ]

White to Off-White
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS08
[Signal word ]

Danger
[Hazard statements ]

H302-H360-H340-H319
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

Bimatoprost Acid is an impurity of the antiglaucoma agent Bimatoprost (B386820).Bimatoprost Acid is a metabolically stable analog of PGF2α (P838625) and is a potent agonist for the FP receptor.
[Definition]

ChEBI: A member of the class of prostaglandins Falpha that is latanoprost free acid with a double bond at position 13.
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