(3R,4S)-1-(4-Fluorophenyl)-3-((3R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)-2-azetidinone ((3'R)-Ezetimibe)

cas: 163380-16-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(3R,4S)-1-(4-Fluorophenyl)-3-((3R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)-2-azetidinone ((3'R)-Ezetimibe) (CAS 163380-16-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 25mg, 100mg. Oferty producentów: Mikromol.

• 2D
• 3D

(3R,4S)-1-(4-fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one (CAS 163380-16-3) to związek chemiczny o wzorze sumarycznym C24H21F2NO3 i masie molowej 409.4 g/mol. Nazwa systematyczna IUPAC: (3R,4S)-1-(4-fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one. InChIKey: OLNTVTPDXPETLC-DNVJHFABSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C24H21F2NO3
Masa molowa	409.4 g/mol
Nazwa IUPAC	(3R,4S)-1-(4-fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one
InChIKey	OLNTVTPDXPETLC-DNVJHFABSA-N
SMILES	C1=CC(=CC=C1[C@@H]2[C@H](C(=O)N2C3=CC=C(C=C3)F)CC[C@H](C4=CC=C(C=C4)F)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: (3'R)-Ezetimibe, R,R,S-Ezetimibed, (3 inverted exclamation mark R)-Ezetimibe, Ezetimibe (3R,4S,3'R)-Isomer, Ezetimibe Impurity G ((3'R)-Ezetimibe)

Powiązane formy tego związku

(3R,4R)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one C₂₄H₂₁F₂NO₃

(3S,4R)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one C₂₄H₂₁F₂NO₃

(3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one C₂₄H₂₁F₂NO₃

(3R,4S)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-(2,3,5,6-tetradeuterio-4-fluorophenyl)azetidin-2-one C₂₄H₂₁F₂NO₃

(3S,4S)-1-(4-fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one C₂₄H₂₁F₂NO₃

(3S,4R)-1-(4-fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one C₂₄H₂₁F₂NO₃

(3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxy(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)azetidin-2-one C₂₄H₂₁F₂NO₃

(3R,4S)-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-3-[(3S)-3-hydroxy-3-(2,3,5,6-tetradeuterio-4-fluorophenyl)propyl]azetidin-2-one C₂₄H₂₁F₂NO₃

Izomery (ten sam wzór sumaryczny)

(3R,4S)-1-(2-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one C₂₄H₂₁F₂NO₃

(3R,4S)-1-(3-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one C₂₄H₂₁F₂NO₃

(E,2R)-2-[(S)-(4-fluoroanilino)-(4-hydroxyphenyl)methyl]-5-(4-fluorophenyl)pent-4-enoic acid C₂₄H₂₁F₂NO₃

(2R,3R,6S)-N,6-bis(4-fluorophenyl)-2-(4-hydroxyphenyl)oxane-3-carboxamide C₂₄H₂₁F₂NO₃