tetranor-PGFM (tetranor-Prostaglandin F Metabolite)

Modify Date: 2024-08-31 16:44:43

tetranor-PGFM (tetranor-Prostaglandin F Metabolite) Structure
tetranor-PGFM (tetranor-Prostaglandin F Metabolite) structure
Common Name tetranor-PGFM (tetranor-Prostaglandin F Metabolite)
CAS Number 23109-94-6 Molecular Weight 330.373
Density 1.3±0.1 g/cm3 Boiling Point 620.4±50.0 °C at 760 mmHg
Molecular Formula C16H26O7 Melting Point N/A
MSDS N/A Flash Point 343.0±26.6 °C

 Use of tetranor-PGFM (tetranor-Prostaglandin F Metabolite)


tetranor-PGFM is the major urinary metabolite of PGF2α.

 Names

Name 9alpha,11alpha-dihydroxy-15-oxo-2,3,4,5-tetranor-prostan-1,20-dioic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 620.4±50.0 °C at 760 mmHg
Molecular Formula C16H26O7
Molecular Weight 330.373
Flash Point 343.0±26.6 °C
Exact Mass 330.167847
PSA 132.13000
LogP -1.16
Vapour Pressure 0.0±4.1 mmHg at 25°C
Index of Refraction 1.532

 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

tetranor-PGFM Lipid Maps MS Standard
Cyclopentaneoctanoic acid, 2-(2-carboxyethyl)-3,5-dihydroxy-ε-oxo-, (1R,2R,3S,5R)-
TETRANOR-PGFM
TETRANOR PROSTAGLANDIN F METABOLITE
8-[(1R,2R,3S,5R)-2-(2-Carboxyethyl)-3,5-dihydroxycyclopentyl]-6-oxooctanoic acid