9,11-DIOXO-15S-HYDROXY-PROST-13E-EN-1-OIC ACID
9,11-DIOXO-15S-HYDROXY-PROST-13E-EN-1-OIC ACID Basic information
- Product Name:
- 9,11-DIOXO-15S-HYDROXY-PROST-13E-EN-1-OIC ACID
- Synonyms:
-
- 9,11-DIOXO-15S-HYDROXY-PROST-13E-EN-1-OIC ACID
- PROSTAGLANDIN K1
- KJWZYMMLVHIVSU-IYCNHOCDSA-N
- Prost-13-en-1-oic acid, 15-hydroxy-9,11-dioxo-, (13E,15S)-
- CAS:
- 69413-73-6
- MF:
- C20H32O5
- MW:
- 352.47
- Mol File:
- 69413-73-6.mol
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9,11-DIOXO-15S-HYDROXY-PROST-13E-EN-1-OIC ACID Chemical Properties
- Boiling point:
- 551.8±50.0 °C(Predicted)
- Density
- 1.127±0.06 g/cm3(Predicted)
- solubility
- DMF: >100 mg/ml (from PGD2); DMSO: >50 mg/ml (from PGD2); Ethanol: >75 mg/ml (from PGD2); PBS pH 7.2: >2.7 mg/ml (from 15-deoxy-d12,
- pka
- 4.77±0.10(Predicted)
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9,11-DIOXO-15S-HYDROXY-PROST-13E-EN-1-OIC ACID Usage And Synthesis
Description
Prostaglandin K1 (PGK1) is a 9,11-diketo analog of PGE1 or PGD1 . It is a PGE2 receptor subtype EP1 agonist that has 387-fold reduced potency compared to PGE2 .1
Definition
ChEBI: PGK1 is a prostanoid.
References
1. Ungrin, M.D., Carrière, M.C., Denis, D., et al. Key structural features of prostaglandin E2 and prostanoid analogs involved in binding and activation of the human EP1 prostanoid receptor Mol. Pharmacol. 59(6),1446-1456(2001).
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