Produkty 163380-16-3

CAS 163380-16-3 występuje w naszej ofercie pod nazwami: (3'R)-Ezetimibe, (3R,4S)-1-(4-Fluorophenyl)-3-((3R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)-2-azetidinone ((3'R)-Ezetimibe), (3R,4S)-1-(4-Fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one, 97%, (3’R)-Ezetimibe, >95% (HPLC), Ezetimibe Impurity G ((3'R)-Ezetimibe). Oferty producentów: Chemat Brand, Mikromol, TRC, Hubei YoungXin. Dostępne opakowania: on request, 25mg, 100mg, 10mg, 5mg, 50mg, 200mg.

(3'R)-Ezetimibe
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
(3R,4S)-1-(4-Fluorophenyl)-3-((3R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)-2-azetidinone ((3'R)-Ezetimibe)
Mikromol
  • opakowanie: 25mg, 100mg
  • Warianty: 2
Zobacz produkt
(3R,4S)-1-(4-Fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one, 97%
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
(3’R)-Ezetimibe, >95% (HPLC)
TRC
  • opakowanie: 10mg, 25mg, 5mg
  • Warianty: 3
Zobacz produkt
Ezetimibe Impurity G ((3'R)-Ezetimibe)
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
Ezetimibe R,R,S Isomer
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
Ezetimibe Impurity 2
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(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 sumarycznyC24H21F2NO3
Masa molowa409.4 g/mol
Nazwa IUPAC(3R,4S)-1-(4-fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one
InChIKeyOLNTVTPDXPETLC-DNVJHFABSA-N
SMILESC1=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