ChemicalBook--->CAS DataBase List--->1176470-37-3

1176470-37-3

1176470-37-3 Structure

1176470-37-3 Structure
IdentificationBack Directory
[Name]

1,9ALPHA,15S-TRIHYDROXY-PROST-13E-EN-11-ONE
[CAS]

1176470-37-3
[Synonyms]

PROSTAGLANDIN D1 ALCOHOL
1,9ALPHA,15S-TRIHYDROXY-PROST-13E-EN-11-ONE
(2R,3R,4S)-4-hydroxy-3-(7-hydroxyheptyl)-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentan-1-one
[Molecular Formula]

C20H36O4
[MDL Number]

MFCD00216040
[MOL File]

1176470-37-3.mol
[Molecular Weight]

340.5
Chemical PropertiesBack Directory
[solubility ]

DMF: 10 mg/ml; DMSO: 10 mg/ml; Ethanol: 15 mg/ml; PBS (7.2): 75 μg/ml when added as a solut
[form ]

A crystalline solid
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS08
[Signal word ]

Danger
[Hazard statements ]

H302-H315-H319-H360-H335
[Precautionary statements ]

P201-P202-P261-P264-P270-P271-P280-P301+P312-P330-P302+P352-P304+P340-P305+P351+P338-P308+P313-P321-P362+P364-P332+P313-P337+P313-P403+P233-P405-P501
Hazard InformationBack Directory
[Description]

Prostaglandin D1(PGD1) alcohol is the synthetic analog of PGD1 with a primary alcohol in place of the C-1 carboxyl. There are no known reports of its biological activity. PGD1 is the theoretical D-series metabolite of dihomo-γ-linolenic acid (DGLA), but to date it has not been isolated as a natural product. It is an inhibitor of ADP-induced platelet aggregation in humans with an IC50 value of 320 ng/ml, about 1/10 as potent as PGD2.1
[References]

1. Bundy, G.L., Morton, D.R., Peterson, D.C., et al. Synthesis and platelet aggregation inhibiting activity of prostaglandin D analogues J. Med. Chem. 26(6),790-799(1983).
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