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Unii-V477ck910j

Unii-V477ck910j Structure
Unii-V477ck910j structure
CAS No.
156740-57-7
Chemical Name:
Unii-V477ck910j
Synonyms
Axitirome;Unii-V477ck910j;Axitirome [usan:inn];ethyl 2-((4-(3-((4-fluorophenyl)(hydroxy)methyl)-4-hydroxyphenoxy)-3,5-dimethylphenyl)amino)-2-oxoacetate;Acetic acid,2-[[4-[3-[(4-fluorophenyl)hydroxymethyl]-4-hydroxyphenoxy]-3,5-dimethylphenyl]amino]-2-oxo-,ethyl ester;ethyl 2-((4-(3-((4-fluorophenyl)(hydroxy)methyl)-4-hydroxyphenoxy)-3,5-dimethylphenyl)amino)-2-oxoacetate (Axitirome)
CBNumber:
CB82493202
Molecular Formula:
C25H24FNO6
Molecular Weight:
453.46
MDL Number:
MFCD00925598
MOL File:
156740-57-7.mol
Last updated:2024-10-28 23:16:16
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Unii-V477ck910j Properties

Density 1.324±0.06 g/cm3(Predicted)
pka 9.66±0.50(Predicted)
FDA UNII V477CK910J

Unii-V477ck910j Chemical Properties,Uses,Production

Uses

Hypolipidemic.

Unii-V477ck910j Preparation Products And Raw materials

Raw materials

Preparation Products

Unii-V477ck910j Suppliers

Global( 5)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 		support@targetmol.com United States 38631 58
TargetMol Chemicals Inc. 		+8613564774135 zijue.cai@tsbiochem.com United States 19881 58
Beijing HuaMeiHuLiBiological Chemical 010-56205725 waley188@sohu.com China 12335 58
Suzhou Meishi Biotechnology Co., Ltd. 1173954148q meishipharma@126.com China 20033 58
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 19699 58
Supplier Advantage
TargetMol Chemicals Inc. 		58
TargetMol Chemicals Inc. 		58
Beijing HuaMeiHuLiBiological Chemical 58
Suzhou Meishi Biotechnology Co., Ltd. 58
TargetMol Chemicals Inc. 58

View Lastest Price from Unii-V477ck910j manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
Axitirome pictures 2024-10-28 Axitirome
156740-57-7
 US $1980.00-2500.00 / mg 10g TargetMol Chemicals Inc.
  • Axitirome pictures
  • Axitirome
    156740-57-7
  • US $1980.00-2500.00 / mg
  • TargetMol Chemicals Inc.
Axitirome Axitirome [usan:inn] Unii-V477ck910j Acetic acid,2-[[4-[3-[(4-fluorophenyl)hydroxymethyl]-4-hydroxyphenoxy]-3,5-dimethylphenyl]amino]-2-oxo-,ethyl ester ethyl 2-((4-(3-((4-fluorophenyl)(hydroxy)methyl)-4-hydroxyphenoxy)-3,5-dimethylphenyl)amino)-2-oxoacetate (Axitirome) ethyl 2-((4-(3-((4-fluorophenyl)(hydroxy)methyl)-4-hydroxyphenoxy)-3,5-dimethylphenyl)amino)-2-oxoacetate 156740-57-7