Produkty 1593543-07-7

CAS 1593543-07-7 występuje w naszej ofercie pod nazwami: Ezetimibe Impurity 7, Ezetimibe (3S,4S,3'S)-Isomer, (3S,4S,3’S)-Ezetimibe, >95% (HPLC), (3S,4S,3’S)-Ezetimibe, S,S,S-ezetimibe 97%. Oferty producentów: Chemat Brand, TRC, Biosynth, Ambeed. Dostępne opakowania: on request, 10mg, 2,5mg, 5mg, 2mg, 1mg, 25mg, 50mg.

Ezetimibe Impurity 7
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
Ezetimibe (3S,4S,3'S)-Isomer
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
(3S,4S,3’S)-Ezetimibe, >95% (HPLC)
TRC
  • opakowanie: 10mg, 2,5mg, 5mg
  • Warianty: 3
Zobacz produkt
(3S,4S,3’S)-Ezetimibe
Biosynth
  • opakowanie: 2mg, 1mg, 5mg, 10mg
  • Warianty: 5
Zobacz produkt
S,S,S-ezetimibe 97%
Ambeed
  • opakowanie: 25mg, 50mg, 100mg, 250mg
  • Warianty: 4
od 3246,19
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(3S,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one (CAS 1593543-07-7) to związek chemiczny o wzorze sumarycznym C24H21F2NO3 i masie molowej 409.4 g/mol. Nazwa systematyczna IUPAC: (3S,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one. InChIKey: OLNTVTPDXPETLC-RJGXRXQPSA-N.

Dane identyfikacyjne
Wzór sumarycznyC24H21F2NO3
Masa molowa409.4 g/mol
Nazwa IUPAC(3S,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one
InChIKeyOLNTVTPDXPETLC-RJGXRXQPSA-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: (3S,4S,3'S)-Ezetimibe, Ezetimibe Impurity A, S,S,S-ezetimibe, Ezetimibe (3S,4S,3'S)-Isomer, Ezetimibe-22, Ezetimibe Impurity SSS, Ezetimium cloth impurity SSS, Ezetimibe (3S,4S,3'S)-Isomer (Ezetimibe Impurity pound(c)
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)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)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