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ChemicalBook--->CAS DataBase List--->330796-57-1

330796-57-1

330796-57-1 Structure

330796-57-1 Structure
IdentificationBack Directory
[Name]

5-TRANS U-44069
[CAS]

330796-57-1
[Synonyms]

5-TRANS U-44069
DJKDIKIDYDXHDD-YTQMDITASA-N
9,11-DIDEOXY-9ALPHA, 11ALPHA-EPOXYMETHANO-PROSTA-5E,13E-DIEN-1-OIC ACID
[Molecular Formula]

C21H34O4
[MDL Number]

MFCD00077407
[MOL File]

330796-57-1.mol
[Molecular Weight]

350.49
Chemical PropertiesBack Directory
[Boiling point ]

519.7±35.0 °C(Predicted)
[density ]

1.092±0.06 g/cm3(Predicted)
[solubility ]

DMF: >100 mg/ml (from U-46619); DMSO: >100 mg/ml (from U-46619); Ethanol: >100 mg/ml (from U-46619); PBS pH 7.2: >2 mg/ml (from U-46619)
[pka]

4.76±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS07
[Signal word ]

Danger
Hazard InformationBack Directory
[Description]

5-trans U-44069 is the trans isomer of the thromboxane receptor agonist U-44069 . It inhibits microsomal prostaglandin E2 synthase (mPGES) when used at a concentration of 10 μM.1
[Uses]

5-trans U-44069 is the trans isomer of the thromboxane receptor agonist U-44069 (HY-121825). 5-trans U-44069 inhibits prostaglandin E2 synthase activity[1].
[References]

1. Quraishi, O., Mancini, J.A., and Riendeau, D. Inhibition of inducible prostaglandin E2 synthase by 15-deoxy-Δ12,14-prostaglandin J2 and polyunsaturated fatty acids Biochem. Pharmacol. 63(6),1183-1189(2002).
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