| Identification | Back Directory | [Name]
9ALPHA,15S-DIHYDROXY-11-OXO-PROST-13E-EN-1-OIC ACID | [CAS]
17968-82-0 | [Synonyms]
pgd1
C06438
11-DehydroPGF1α
PROSTAGLANDIN D1
11-Dehydroprostaglandin F1α
CIMMACURCPXICP-PNQRDDRVSA-N
9ALPHA,15S-DIHYDROXY-11-OXO-PROST-13E-EN-1-OIC ACID
(13E,15S)-9α,15-Dihydroxy-11-oxoprost-13-en-1-oic acid
9,15-dihydroxy-11-oxo-,(9-alpha,13e,15s)-prost-13-en-1-oicaci
5-hydroxy-2-(3-hydroxy-1-octenyl)-3-oxo-cyclopentaneheptanoicaci
5-hydroxy-2-(3-hydroxy-1-octenyl)-3-oxocyclopentaneheptanoicacid
7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]heptanoic acid | [Molecular Formula]
C20H34O5 | [MDL Number]
MFCD00216039 | [MOL File]
17968-82-0.mol | [Molecular Weight]
354.48 |
| Chemical Properties | Back Directory | [storage temp. ]
Store at -20°C | [solubility ]
DMF: >100 mg/ml (from PGD2); DMSO: >50 mg/ml (from PGD2); Ethanol: >75 mg/ml (from PGD2); PBS pH 7.2: >5 mg/ml (from PGD2) |
| Hazard Information | Back Directory | [Description]
Prostaglandin D1 (PGD1) is the 1-series analog of PGD2 . 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. | [Uses]
Prostaglandin D1 is used in pharmalogical and in functional characterization of novel EP & DP receptor agonist: DPI receptor mediates penile erection in multiple species. | [Definition]
ChEBI: Prostaglandin D1 is a prostaglandins D. It has a role as a human metabolite. It is a conjugate acid of a prostaglandin D1(1-). |
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Energy Chemical
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021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
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amyjetsci
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027-59626688 18771149750 |
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https://www.amyjet.com/ |
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