CAS: 1593543-00-0 - (3S,4R)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone

Fórmula: C₂₄H₂₁F₂NO₃

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-/m0/s1

Clave InChI: InChIKey=OLNTVTPDXPETLC-VABKMULXSA-N

SMILES: O=C1N(C2=CC=C(F)C=C2)C(C3=CC=C(O)C=C3)C1CCC(O)C4=CC=C(F)C=C4

Sinónimos:

• 2-Azetidinone, 1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-, (3S,4R)-
• (3S,4R)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone

Ezetimibe (3S,4R,3'S)-Isomer

CAS: 1593543-00-0

• Fórmula: C₂₄H₂₁F₂NO₃
• Forma y color: White To Off-White Solid
• Peso molecular: 409.43

(3’S)-ent-Ezetimibe

CAS: 1593543-00-0

Applications An enantiomeric impurity of Ezetimibe (E975005), an antihyperlipoproteinemic and cholesterol absorption inhibitor.

• Fórmula: C₂₄H₂₁F₂NO₃
• Forma y color: White
• Peso molecular: 409.43

(3’S)-Ent-ezetimibe

CAS: 1593543-00-0

(3’S)-Ent-ezetimibe is a ligand that binds to the ileal bile acid receptor and inhibits cholesterol …

• Fórmula: C₂₄H₂₁F₂NO₃
• Pureza: Min. 95%
• Peso molecular: 409.4 g/mol