(3’R)-Ezetimibe

CAS: 163380-16-3

Ref. TR-E975010

Información del producto

• Nombre: (3’R)-Ezetimibe
• Sinónimos: (3R,4S)-1-(4-Fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone, 3’R,3R,4S-Isomer of Ezetimibe, R,R,S-Ezetimibe, 2-Azetidinone, 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-, [3R-[3alpha(R*),4beta]]-, 2-Azetidinone, 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-, [3R-[3α(R*),4β]]-, 3'R,3R,4S-Isomer of Ezetimibe, (3R,4S)-1-(4-Fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone, 3€™R,3R,4S-Isomer of Ezetimibe
• Marca: TRC
• Descripción: Applications Azetidinone Ezetimibe (E975000) analog. A cholesterol absorption inhibitor.References Hauser, H., et al.: Biochemistry, 37, 17843 (1998), Davis, et al.: Metabolism, 50, 1234 (2001), Berger., et al.: Therapeutics, 4, 163 (2002),

Propiedades químicas

• Peso molecular: 409.43
• Fórmula: C₂₄H₂₁F₂NO₃
• Color/Forma: Off-White
• InChI: InChI=1S/C24H21F2NO3/c25-17-5-1-15(2-6-17)22(29)14-13-21-23(16-3-11-20(28)12-4-16)27(24(21)30)19-9-7-18(26)8-10-19/h1-12,21-23,28-29H,13-14H2/t21-,22-,23-/m1/s1
• Clave InChI: InChIKey=OLNTVTPDXPETLC-DNVJHFABSA-N
• SMILES: O=C1[C@H](CC[C@@H](O)c2ccc(F)cc2)[C@@H](c2ccc(O)cc2)N1c1ccc(F)cc1