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72420-38-3

72420-38-3 structure
72420-38-3 structure
  • Name: Acifran
  • Chemical Name: 5-methyl-4-oxo-5-phenylfuran-2-carboxylic acid
  • CAS Number: 72420-38-3
  • Molecular Formula: C12H10O4
  • Molecular Weight: 218.20500
  • Catalog: Signaling Pathways GPCR/G Protein GPR109A
  • Create Date: 2018-02-11 08:00:00
  • Modify Date: 2024-01-13 21:17:20
  • Acifran (AY 25712), an antihyperlipidemic agent, is an orally active agonist of GPR109A (HM74A) and GPR109B, the high and low affinity receptors for Niacin[1][2].

Name 5-methyl-4-oxo-5-phenylfuran-2-carboxylic acid
Synonyms Reductol
ACIFRAN
Density 1.343 g/cm3
Boiling Point 378.4ºC at 760 mmHg
Molecular Formula C12H10O4
Molecular Weight 218.20500
Flash Point 149.4ºC
Exact Mass 218.05800
PSA 63.60000
LogP 1.46960
Index of Refraction 1.591

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LU0222000
CHEMICAL NAME :
2-Furancarboxylic acid, 4,5-dihydro-5-methyl-4-oxo-5-phenyl-
CAS REGISTRY NUMBER :
72420-38-3
LAST UPDATED :
199009
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H10-O4
MOLECULAR WEIGHT :
218.22

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
3 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 25,1154,1982