Produkty 1798008-25-9

CAS 1798008-25-9 występuje w naszej ofercie pod nazwami: Ezetimibe Impurity 154, Ezetimibe O-Fluoro benzene Isomer, 3’-(2-Fluorophenyl) Ezetimibe, >95% (HPLC), trans-1-(4-Fluorophenyl)-3-((R)-3-(2-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one, 97%, 3'–(2–Fluorophenyl) Ezetimibe. Oferty producentów: Chemat Brand, TRC, AmBeed, GLPBio, Biosynth. Dostępne opakowania: on request, 10mg, 1mg, 100mg, 5mg, 500μg, 25mg, 50mg.

Ezetimibe Impurity 154
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Ezetimibe O-Fluoro benzene Isomer
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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3’-(2-Fluorophenyl) Ezetimibe, >95% (HPLC)
TRC
  • opakowanie: 10mg, 1mg
  • Warianty: 2
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trans-1-(4-Fluorophenyl)-3-((R)-3-(2-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one, 97%
AmBeed
  • opakowanie: 100mg
  • Warianty: 1
od 3455,20
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3'–(2–Fluorophenyl) Ezetimibe
GLPBio
  • opakowanie: 1mg, 10mg, 5mg, 500μg
  • Warianty: 4
od 1139,98
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Ezetimibe fluoro isomer
Biosynth
  • opakowanie: 10mg, 5mg, 25mg, 100mg
  • Warianty: 5
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3-(2-Fluorophenyl) ezetimibe
Biosynth
  • opakowanie: 5mg, 25mg, 10mg, 50mg
  • Warianty: 4
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3'-(2-Fluorophenyl) ezetimibe
MedChemExpress
  • opakowanie: 1 mg
  • Warianty: 1
od 2664,91
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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 1798008-25-9) 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