Produkty 2743547-96-6

CAS 2743547-96-6 występuje w naszej ofercie pod nazwami: Ezetimibe Fluoro Isomer, Ezetimibe Impurity Q, EZETIMIBE 2-FLUOROBENZENE ISOMER. Oferty producentów: Chemat Brand, Sigma-Aldrich. Dostępne opakowania: on request, 25MG.

Ezetimibe Fluoro Isomer
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Ezetimibe Impurity Q
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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EZETIMIBE 2-FLUOROBENZENE ISOMER
Sigma-Aldrich
  • opakowanie: 25MG
  • Warianty: 1
od 7357,00
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Wzór strukturalny: {0} (CAS {1})

(3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one (CAS 2743547-96-6) to związek chemiczny o wzorze sumarycznym C24H21F2NO3 i masie molowej 409.4 g/mol. Nazwa systematyczna IUPAC: (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one. InChIKey: OBQFYRYCMDREFB-AKIFATBCSA-N.

Dane identyfikacyjne
Wzór sumarycznyC24H21F2NO3
Masa molowa409.4 g/mol
Nazwa IUPAC(3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one
InChIKeyOBQFYRYCMDREFB-AKIFATBCSA-N
SMILESC1=CC=C(C(=C1)[C@H](CC[C@@H]2[C@H](N(C2=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)O)O)F

Dane obliczone przez PubChem (NCBI)

Synonimy: Ezetimibe Fluoro Isomer, 3'-(2-Fluorophenyl) ezetimibe, Ezetimibe Impurity Q, Ezetimibe o-Fluorobenzene Isomer, o-Fluorobenzene isomer [USP-NF]
Powiązane formy tego związku
(3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one C24H21F2NO3
Izomery (ten sam wzór sumaryczny)
(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-(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
(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
(2R,3R,6S)-N,6-bis(4-fluorophenyl)-2-(4-hydroxyphenyl)oxane-3-carboxamide 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