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ChemicalBook--->CAS DataBase List--->61263-32-9

61263-32-9

61263-32-9 Structure

61263-32-9 Structure
IdentificationBack Directory
[Name]

9-DEOXY-9-METHYLENE PROSTAGLANDIN E2
[CAS]

61263-32-9
[Synonyms]

VKEJXDXJUFQESA-DLMPNJEASA-N
9-DEOXY-9-METHYLENE PROSTAGLANDIN E2
9-deoxy-9-methylene Prostaglandin E2
9-METHYLENE-11ALPHA,15S-DIHYDROXY-PROSTA-5Z,13E-DIEN-1-OIC ACID
Prosta-5,13-dien-1-oic acid, 11,15-dihydroxy-9-methylene-, (5Z,11α,13E,15S)-
[Molecular Formula]

C21H34O4
[MDL Number]

MFCD00135214
[MOL File]

61263-32-9.mol
[Molecular Weight]

350.49
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMF: >100 mg/ml (from PGE2); DMSO: >100 mg/ml (from PGE2); Ethanol: >100 mg/ml (from PGE2); PBS pH 7.2: >5 mg/ml (from PGE2)
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS07
[Signal word ]

Danger
Hazard InformationBack Directory
[Description]

9-deoxy-9-methylene Prostaglandin E2 (9-deoxy-9-methylene PGE2) is a stable, isosteric analog of PGE2 . 9-deoxy-9-methylene PGE2 retains the biological profile of PGE2 with fewer side effects. In the rat 9-deoxy-9-methylene PGE2 is equipotent to PGE2 in decreasing blood pressure. It also stimulates the gerbil colon and primate uterus at the same potency as PGE2.
[Definition]

ChEBI: 9-Deoxy-9-methylene-PGE2 is a long-chain fatty acid.
[storage]

Store at -20°C
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