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ChemicalBook--->CAS DataBase List--->72420-38-3

72420-38-3

72420-38-3 Structure

72420-38-3 Structure
IdentificationBack Directory
[Name]

ACIFRAN
[CAS]

72420-38-3
[Synonyms]

ay25712
ACIFRAN
Acifranum
4,5-dihydro-5-methyl-4-oxo-5-phenyl-2-furancarboxylicaci
4,5-DIHYDRO-5-METHYL-4-OXO-5-PHENYL-2-FURANCARBOXYLIC ACID
4,5-Dihydro-5-methyl-4-oxo-5-phenylfuran-2-carboxylic acid
5-Methyl-4-oxo-5-phenyl-4,5-dihydro-furan-2-carboxylic acid
2-Furancarboxylic acid, 4,5-dihydro-5-methyl-4-oxo-5-phenyl-
(R,S)-4,5-Dihydro-5-methyl-4-oxo-5-phenyl-2-furancarboxylic acid
[Molecular Formula]

C12H10O4
[MDL Number]

MFCD00865746
[MOL File]

72420-38-3.mol
[Molecular Weight]

218.21
Chemical PropertiesBack Directory
[Melting point ]

176°
[Boiling point ]

378.4±42.0 °C(Predicted)
[density ]

1.343±0.06 g/cm3(Predicted)
[storage temp. ]

Store at +4°C
[solubility ]

Soluble in DMSO > 10 mM
[form ]

Powder
[pka]

2.25±0.40(Predicted)
[color ]

Off-white to light yellow
Hazard InformationBack Directory
[Uses]

Acifran is a nicotinic acid receptor agonist.
[Uses]

Antihyperlipopro-teinemic.
[Brand name]

Reductol (Wyeth-Ayerst).
[Biological Activity]

Hypolipidaemic agent; more potent than nicotinic acid and clofibrate. Full and potent agonist at the human orphan GPCR HM74A/GPR109A and GPR109B (EC 50 values are 1.3? and 4.2 μ M respectively). In vivo, reduces serum triglycerides and circulating LDL-cholesterol without affecting liver weight or liver enzymes.
[storage]

Store at -20°C
Safety DataBack Directory
[Toxicity]

LD50 orally in rats: 3 g/kg (Jirkovsky, 1982)
Spectrum DetailBack Directory
[Spectrum Detail]

ACIFRAN(72420-38-3)1HNMR
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