ChemicalBook--->CAS DataBase List--->1392219-79-2

1392219-79-2

1392219-79-2 Structure

1392219-79-2 Structure
IdentificationBack Directory
[Name]

13,14-dihydro-15-keto Prostaglandin D1 Exclusive
[CAS]

1392219-79-2
[Synonyms]

WTCAXDJXNVRHRC-KURKYZTESA-N
Prostanoic acid, 9-hydroxy-11,15-dioxo-, (9α)-
13,14-dihydro-15-keto Prostaglandin D1 Exclusive
[Molecular Formula]

C20H34O5
[MDL Number]

MFCD11045842
[MOL File]

1392219-79-2.mol
[Molecular Weight]

354.49
Chemical PropertiesBack Directory
[Boiling point ]

537.2±35.0 °C(Predicted)
[density ]

1.072±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMF: 50 mg/ml; DMSO: 30 mg/ml; Ethanol: 50 mg/ml; PBS pH 7.2: 2 mg/ml
[pka]

4.78±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)Exclamation Mark (GHS07)
GHS02,GHS07
[Signal word ]

Danger
[Hazard statements ]

H225-H302-H319-H336
[Precautionary statements ]

P210-P240-P241-P242-P243-P261-P264-P270-P271-P280-P301+P312-P330-P303+P361+P353-P304+P340-P305+P351+P338-P337+P313-P370+P378-P403+P233-P403+P235-P405-P501
Hazard InformationBack Directory
[Description]

Prostaglandin D1 (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. 13,14-dihydro-15-keto Prostaglandin D1 (13,14-dihydro-15-keto PGD1) is the theoretical metabolite of PGD1 via the 15-hydroxy PG dehydrogenase metabolic pathway. No biological studies for this compound have been reported.
[Uses]

13,14-Dihydro-15-keto prostaglandin D1 is a derivative of prostaglandin D1[1].
[Definition]

ChEBI: 13,14-dihydro-15-keto Prostaglandin D1 is a prostanoid.
[References]

[1] Amagai Y, et al. Dihomo-γ-linolenic acid prevents the development of atopic dermatitis through prostaglandin D1 production in NC/Tnd mice. J Dermatol Sci. 2015 Jul;79(1):30-7. DOI:10.1016/j.jdermsci.2015.03.010
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