9ALPHA, 15S-DIHYDROXY-11-OXO-PROST-13E-EN-1-OIC-3,3,4,4-D4 ACID
9ALPHA, 15S-DIHYDROXY-11-OXO-PROST-13E-EN-1-OIC-3,3,4,4-D4 ACID Basic information
- Product Name:
- 9ALPHA, 15S-DIHYDROXY-11-OXO-PROST-13E-EN-1-OIC-3,3,4,4-D4 ACID
- Synonyms:
-
- 9ALPHA, 15S-DIHYDROXY-11-OXO-PROST-13E-EN-1-OIC-3,3,4,4-D4 ACID
- PROSTAGLANDIN D1-D4
- MF:
- C20H30D4O5
- MW:
- 358.51
- Mol File:
- Mol File
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9ALPHA, 15S-DIHYDROXY-11-OXO-PROST-13E-EN-1-OIC-3,3,4,4-D4 ACID Chemical Properties
- solubility
- DMF: >100 mg/ml
DMSO: >50 mg/ml
Ethanol: >75 mg/mlPBS (pH 7.2): >5 mg/ml
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9ALPHA, 15S-DIHYDROXY-11-OXO-PROST-13E-EN-1-OIC-3,3,4,4-D4 ACID Usage And Synthesis
Description
Prostaglandin D1-d4 (PGD1-d4) contains four deuterium atoms at the 3, 3', 4, and 4' positions. It is intended for use as an internal standard for the quantification of PGD1 by GC- or LC-mass spectrometry. 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 PGD2.1WARNING This product is not for human or veterinary use.
References
[1] G. L. BUNDY. ChemInform Abstract: Synthesis and Platelet Aggregation Inhibiting Activity of Prostaglandin D Analogues.[J]. ChemInform, 1984, 15 8. DOI: 10.1002/chin.198408306