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Acifran

HCID 51576
NotesReactions
Basic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
72420-38-3
Standard SMILES
CC1(c2ccccc2)OC(C(=O)O)=CC1=O
InChIKey
DFDGRKNOFOJBAJ-UHFFFAOYSA-N
Molecular formula
C12H10O4
Average molar mass
218.2 g/mol
Monoisotopic mass
218.0579088

Overview

Acifran is an agonist of niacin receptors capable of mimicking niacin's ability to increase high-density lipoprotein (HDL). Acifran produces these effects at lower doses and without the skin flushing side-effects associated with niacin treatment.

Names & identifiers

Preferred name
Acifran
IUPAC
5-methyl-4-oxo-5-phenylfuran-2-carboxylic acid
English name
ACIFRAN
Molecular formula
C12H10O4
Molecular weight
218.21

Names & synonyms

ACIFRAN72420-38-3ReductolAcifranumAY-25712AY-25,712DTXSID90456855-methyl-4-oxo-5-phenylfuran-2-carboxylic acid2-Furancarboxylic acid, 4,5-dihydro-5-methyl-4-oxo-5-phenyl-B1X701S0MVDTXCID70256852-methyl-2-phenyl-3(2H)furanone-5-carboxylic acid
Show more names
ay257124,5-dihydro-5-methyl-4-oxo-5-phenyl-2-furancarboxylicaci4,5-Dihydro-5-methyl-4-oxo-5-phenylfuran-2-carboxylic acid5-methyl-4-oxo-5-phenyl-4,5-dihydro-2-furancarboxylic acid5-Methyl-4-oxo-5-phenyl-4,5-dihydro-furan-2-carboxylic acid(R,S)-4,5-Dihydro-5-methyl-4-oxo-5-phenyl-2-furancarboxylic acid
RefChem:9150414,5-dihydro-5-methy1-4-oxo-5-pheny1-2-furancarboxylic acidAcifran, (+)-Acifran, (-)-4,5-Dihydro-5-methyl-4-oxo-5-phenyl-2-furancarboxylic acidAcifran (+)-form [MI]Acifran (-)-form [MI]5-methyl-4-oxo-5-phenyl-4,5-dihydrofuran-2-carboxylic acid

Database identifiers

CAS
72420-38-3、77103-91-4、77103-92-5

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
63.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
16
Formal charge
0
Complexity
352

Physicochemical properties

Melting point
176 ° · 176°
Boiling point
378.4 · 378.4±42.0 °C(Predicted)
Density
1.343 · 1.343±0.06 g/cm3(Predicted)
storage temp.
4 °C · Store at +4°C
solubility
10 mM · Soluble in DMSO > 10 mM
form
Powder
pka
2.25 · 2.25±0.40(Predicted)
color
Off-white to light yellow
FDA UNII
1 X701S0MV · B1X701S0MV
Toxicity
50 orally · LD50 orally in rats: 3 g/kg (Jirkovsky, 1982)

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Toxicity
LD50 orally in rats: 3 g/kg (Jirkovsky, 1982)

Chemistry & industry

Applications

UsesAntihyperlipopro-teinemic.

UsesAcifran is a nicotinic acid receptor agonist.

Upstream & downstream products

Upstream raw materials

2H-Pyran-2,3,5(4H,6H)-trione, 6-methyl-6-phenyl-

Suppliers22 total

上海优宁维生物科技股份有限公司15921930842 15921930842 · [email protected]
上海微佳禾生物科技有限公司17502176150; 17502176150 · [email protected]
武汉易泰科技有限公司上海分公司18930552037 · [email protected]
北京百奥创新科技有限公司15522676233 · [email protected]
台州川旭医药科技有限公司[email protected] 15165038510 · [email protected]
武汉壹加壹生物科技有限公司027-027-16602739303 16602739303 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
BOC Sciences16314854226; +8616314854226 · [email protected]
上海阿拉丁生化科技股份有限公司6206333 13167063860 · [email protected]
EMMX Biotechnology LLC

Related reactions

5 records
New reaction record
HRID 1201254 reaction equation
HRID 1201254As reactantTraining data from https://doi.org/10.1039/C8SC04228D (5/10)
HRID 1220102 reaction equation
HRID 1220102As productTraining data from https://doi.org/10.1039/C8SC04228D (5/10)
HRID 1389556 reaction equation
HRID 1389556As reactantuspto-grants-1981_01
HRID 1863539 reaction equation
HRID 1863539As reactantuspto-grants-1979_09
HRID 1863540 reaction equation
HRID 1863540As productuspto-grants-1979_09

Compound notes

Loading…

On this pageBasic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
PubChem CID
51576
DTXSID
DTXSID9045685
ChEMBL
CHEMBL278488
UNII
61IZ92GN57、B1X701S0MV、FP3LLW01BL
Nikkaji
J20.567B
888-539-0666 · [email protected]
上海源叶生物科技有限公司18916372613 · [email protected]
上海芮晖化工科技有限公司021-31433387 15618786686 · [email protected]
BOC Sciences[email protected]
上海杰瑞兴生物医药科技有限公司17521512546 17721492509 · [email protected]
Aladdin Scientific[email protected]
上海传芊化工科技中心15869524721 · [email protected]
TargetMol中国(陶术生物)4008200310 15002144251 · [email protected]
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
上海阿摩尔生物科技有限公司13370042665 18916960931 · [email protected]
常州辰鸿生物科技有限公司+86-0519-85788828 +86-13775037613 · [email protected]
陕西缔都化学有限公司17691182729 17392216275 · [email protected]
合肥钼凯医药科技有限公司18001872185; 18001872185 · [email protected]