ChemicalBook--->CAS DataBase List--->57944-39-5

57944-39-5

57944-39-5 Structure

57944-39-5 Structure
IdentificationBack Directory
[Name]

1A,1B-DIHOMO PROSTAGLANDIN F2ALPHA
[CAS]

57944-39-5
[Synonyms]

ZCTAOAWRUXSOQF-GWSKAPOCSA-N
1a,1b-dihomoprostaglandin F2
1a,1b-dihomo Prostaglandin F2α
1A,1B-DIHOMO PROSTAGLANDIN F2ALPHA
9ALPHA,11ALPHA,15S-TRIHYDROXY-1A,1B-DIHOMO-PROSTA-5Z,13E-DIEN-1-OIC ACID
7-Nonenoic acid, 9-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octenyl]cyclopentyl]-, (7Z)-
[Molecular Formula]

C22H38O5
[MDL Number]

MFCD00797654
[MOL File]

57944-39-5.mol
[Molecular Weight]

382.53
Chemical PropertiesBack Directory
[Boiling point ]

553.8±50.0 °C(Predicted)
[density ]

1.123±0.06 g/cm3(Predicted)
[solubility ]

10 mM Na2CO3: >6.5 mg/ml (from PGF2a); DMF: >100 mg/ml (from PGF2a); DMSO: >100 mg/ml (from PGF2a); Ethanol: >100 mg/ml (from PGF2a); PBS pH 7.2: >10 mg/ml (from PGF2a)
[pka]

4.77±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS07,GHS08
[Signal word ]

Danger
[Hazard statements ]

H225-H319-H360-H336
[Precautionary statements ]

P201-P202-P210-P240-P241-P242-P243-P261-P264-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P308+P313-P312-P337+P313-P370+P378-P403+P233-P403+P235-P405-P501
Hazard InformationBack Directory
[Uses]

1a,1b-Dihomo prostaglandin F2α (1a,1b-Dihomo-PGF2α) is the derivative of Prostaglandin F2α (HY-12956)[1].
[Definition]

ChEBI: 1a,1b-Dihomo-PGF2alpha is a prostanoid.
[References]

[1] Tobias LD, et al., The biosynthesis of 1a, 1b-dihomo-PGF2 and 1a,1b-dihomo-PGF2 alpha from 7, 10, 13, 16-docosatetraenoic acid by an acetone-pentane powder of sheep vesicular gland microsomes. Prostaglandins. 1975 Sep;10(3):443-68. DOI:10.1016/0090-6980(75)90126-4
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