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ChemicalBook--->CAS DataBase List--->100648-29-1

100648-29-1

100648-29-1 Structure

100648-29-1 Structure
IdentificationBack Directory
[Name]

11-DEOXY-11-METHYLENE PROSTAGLANDIN D2
[CAS]

100648-29-1
[Synonyms]

ROZAFJXVUNORLT-SFIVEXQWSA-N
11-DEOXY-11-METHYLENE PROSTAGLANDIN D2
11-deoxy-11-methylene Prostaglandin D2
9ALPHA,15S-DIHYDROXY-11-METHYLENE-PROSTA-5Z,13E-DIEN-1-OIC ACID
Prosta-5,13-dien-1-oic acid, 9,15-dihydroxy-11-methylene-, (5Z,9α,13E,15S)-
[Molecular Formula]

C21H34O4
[MDL Number]

MFCD03411989
[MOL File]

100648-29-1.mol
[Molecular Weight]

350.49
Chemical PropertiesBack Directory
[solubility ]

DMF: 100 mg/ml; DMSO: 100 mg/ml; Ethanol: 100 mg/ml; PBS (pH 7.2): 3.75 mg/ml
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS07,GHS08
[Signal word ]

Danger
Hazard InformationBack Directory
[Uses]

Prostaglandin D2 (PGD2; ) is one of the five primary enzymatic prostaglandins derived directly from PGH2 . PGD2 is produced abundantly in the CSF by the lipocalin-type PGD synthase, and in the periphery by myeloid cells including mast cells and basophils by a second, leukocyte-type PGD synthase. 11-deoxy-11-methylene PGD2 is a novel, chemically stable, isosteric analog of PGD2 wherein the 11-keto group is replaced by an exocyclic methylene. In the PGE series, the analogous modification leads to a stable, somewhat less potent agonist which embodies the same uterine stimulant and cervical ripening activities as the parent prostaglandin. However, 11-deoxy-11-methylene PGD2 has been reported by one group to be essentially without agonist activity on human platelets, a DP1 receptor assay.
[Definition]

ChEBI:11-deoxy-11-methylene-PGD2 is a prostanoid.
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