| Identification | Back Directory | [Name]
tetranor-PGJM | [CAS]
1352751-83-7 | [Synonyms]
tetranor-PGJM tetranor-PGJM Exclusive KPFBKANRLYZJQP-DGCLKSJQSA-N tetranor-prostaglandin J metabolite 3-Cyclopentene-1-octanoic acid, 2-(2-carboxyethyl)-ε,5-dioxo-, (1R,2S)- | [Molecular Formula]
C16H22O6 | [MOL File]
1352751-83-7.mol | [Molecular Weight]
310.34 |
| Chemical Properties | Back Directory | [Boiling point ]
586.6±35.0 °C(Predicted) | [density ]
1.214±0.06 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
DMF: 30 mg/ml; DMSO: 20 mg/ml; Ethanol: 30 mg/ml; PBS (pH 7.2): 1 mg/ml | [pka]
4.59±0.10(Predicted) |
| Hazard Information | Back Directory | [Description]
Prostaglandin D2 (PGD2) plays a pharmacological role in allergic and asthmatic anaphylaxis, normal physiological sleep and lowering of body temperature, as well as inhibits platelet aggregation and relaxes vascular smooth muscle.1 tetranor-PGDM is an abundant urinary metabolite of PGD2 that is detectable both in human and mouse and, as such, is used as a biomarker of PGD2 biosynthesis.2 tetranor-PGJM is a potential PGD2 metabolite, formed by the elimination of the C-9 hydroxyl group. This compound may serve as a useful control in the analysis of PGD2 biosynthesis.WARNING This product is not for human or veterinary use. | [Definition]
ChEBI: Tetranor-PGJM is an oxo carboxylic acid. |
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Boao Pike
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