5,7-dihydroxy-11-ketotetranorprostanoic acid

Modify Date: 2025-09-18 18:08:53

5,7-dihydroxy-11-ketotetranorprostanoic acid Structure
5,7-dihydroxy-11-ketotetranorprostanoic acid structure
Common Name 5,7-dihydroxy-11-ketotetranorprostanoic acid
CAS Number 24379-94-0 Molecular Weight 300.391
Density 1.1±0.1 g/cm3 Boiling Point 498.2±30.0 °C at 760 mmHg
Molecular Formula C16H28O5 Melting Point N/A
MSDS N/A Flash Point 269.2±21.1 °C

 Use of 5,7-dihydroxy-11-ketotetranorprostanoic acid


13,14-dihydro-15-keto-tetranor Prostaglandin F1α is a potential metabolite of either PGF1α or PGF2α and likely precursor to tetranor-PGFM.

 Names

Name 13,14-dihydro-15-keto-tetranor Prostaglandin F1.α.
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 498.2±30.0 °C at 760 mmHg
Molecular Formula C16H28O5
Molecular Weight 300.391
Flash Point 269.2±21.1 °C
Exact Mass 300.193665
PSA 94.83000
LogP 0.64
Vapour Pressure 0.0±2.9 mmHg at 25°C
Index of Refraction 1.507
InChIKey UIZLUZTVNFGFMX-TUVASFSCSA-N
SMILES CCCCCC(=O)CCC1C(O)CC(O)C1CCC(=O)O

 Safety Information

HS Code 2918990090

 Customs

HS Code 2918990090
Summary 2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

3-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-(3-oxooctyl)cyclopentyl]propanoic acid
Cyclopentanepropanoic acid, 3,5-dihydroxy-2-(3-oxooctyl)-, (1R,2R,3R,5S)-
5,7-dihydroxy-11-ketotetranorprostanoic acid
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