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Acifran

  Cat. No.:  DC34706   Featured
Chemical Structure
72420-38-3
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More than 5000 active chemicals with high quality for research!
Field of application
Acifran (AY 25712), an antihyperlipidemic agent, is an orally active agonist of GPR109A (HM74A) and GPR109B, the high and low affinity receptors for Niacin.
Chemicals PropertiesBiological activity COA & MSDSRelated productsDatasheet
Cas No.: 72420-38-3
Chemical Name: Acifran
Synonyms: 2-Furancarboxylic acid,4,5-dihydro-5-methyl-4-oxo-5-phenyl-;5-methyl-4-oxo-5-phenylfuran-2-carboxylic acid;ACIFRAN;Reductol;Acifran (-)-form [MI];DFDGRKNOFOJBAJ-UHFFFAOYSA-N;Acifran, (-)-;4,5-Dihydro-5-methyl-4-oxo-5-phenyl-2-furancarboxylic acid;Acifran, (+)-;CHEMBL278488;2-Furancarboxylic acid, 4,5-dihydro-5-methyl-4-oxo-5-phenyl-, (-)-;(S)-1(3-Bromophenyl)ethanamine;UNII-B1X701S0MV;SR-01000597500;Tox21_110958_1;Acifranum;77103-91-4;BDBM50208138;GTPL1595;(-)-acifran;NCGC00025283-01;Acifran [USAN:INN];5-Methyl-4-oxo-5-phenyl-4,5-dihydro-furan-2-carboxylic acid;Tox21_110958;AY 25712; Acifran;Acifranum [INN-Latin];ACIFRAN [USAN];NS00120961;5-methyl-4-oxo-5-phenyl-4,5-dihydro-2-furancarboxylic acid;61IZ92GN57;HMS3268E04;2-Furancarboxylic acid, 4,5-dihydro-5-methyl-4-oxo-5-phenyl-, (+)-;ACIFRAN [INN];Q15633960;DTXSID9045685;2-Furancarboxylic acid, 4,5-dihydro-5-methyl-4-oxo-5-phenyl-, (+-)-;HMS3742C11;MS-23202;HY-107579;Acifran (USAN/INN);72420-38-3;DTXCID7025685;ACIFRAN [MART.];UNII-61IZ92GN57;HMS3676F16;AKOS022652744;(+-)-4,5-Dihydro-5-methyl-4-oxo-5-phenyl-2-furoic acid;CS-0028902;UNII-FP3LLW01BL;AY-25712;5-methyl-4-oxo-5-phenyl-4,5-dihydrofuran-2-carboxylic acid;NCGC00025283-02;2-Furancarboxylic acid, 4,5-dihydro-5-methyl-4-oxo-5-phenyl-;Reductol (TN);FT-0641407;(R,S)-4,5-Dihydro-5-methyl-4-oxo-5-phenyl-2-furancarbonsaeure;SR-01000597500-1;B1X701S0MV;77103-92-5;(+)-acifran;ACIFRAN [MI];SCHEMBL188221;4,5-DIHYDRO-5-METHYL-4-OXO-5-PHENYLFURAN-2-CARBOXYLIC ACID;(+/-)-4,5-DIHYDRO-5-METHYL-4-OXO-5-PHENYL-2-FUROIC ACID;Acifran (+)-form [MI];D02753;HMS3412F16;AY-25,712;FP3LLW01BL;2-FURANCARBOXYLIC ACID, 4,5-DIHYDRO-5-METHYL-4-OXO-5-PHENYL-, (+/-)-;AY 25712;CAS-72420-38-3
SMILES: CC1(C(=O)C=C(O1)C(=O)O)C2=CC=CC=C2
Formula: C12H10O4
M.Wt: 218.2054
Purity: >98%
Sotrage: 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO
MSDS
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COA
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