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2,3-Dinor-6-keto-prostaglandin F1α

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Formula: C18H30O6
CAS: 64700-71-6
search Element: prostaglandin alpha dinor keto
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Identification

Structural Formula
2,3-Dinor-6-keto-prostaglandin F1α
CAS:
64700-71-6
EINECS:
Molecular Formula:
C18H30O6
MDL:
MFCD00135221
SMILES:
CCCCC[C@@H](/C=C/[C@H]1[C@@H](C[C@@H]([C@@H]1CC(=O)CCC(=O)O)O)O)O
Synonym:
2,3-dinor-6-oxoprostaglandin f1alpha ; cyclopentanepentanoic acid, 3,5-dihydroxy-2-((1e,3s)-3-hydroxy-1-octenyl)-gamma-oxo-, (1r,2r,3r,5s)- ; 2,3-dinor-6-oxo-pgf1alpha ; 2,3-dinor-6-keto-pgf1alpha ; cyclopentanepentanoic acid, 3,5-dihydroxy-2-(3-hydroxy-1-octenyl)-gamma-oxo-, (1r-(1alpha,2beta(1e,3s*),3alpha,5alpha))- ; pgi2-m ; 2,3-dkpgf1alpha


Description

2,3-Dinor-6-keto-prostaglandin F1α is a major human urinary metabolite of prostacyclin.


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Santa Cruz Biotechnology, Inc.
205577
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2,3-Dinor-6-keto-prostaglandin F1alpha
Santa Cruz Biotechnology, Inc.
sc-205577

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Properties for 2,3-Dinor-6-keto-prostaglandin F1α

Molecular Weight:
342.429 g·mol−1
Density:
1.23 g/mL (Predicted)
Melting point:
219.33° C (Predicted)
Boiling point:
538.69° C at 760 mmHg (Predicted)
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MSDS:
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