Produkty 110862-48-1

CAS 110862-48-1 występuje w naszej ofercie pod nazwami: Atorvastatin Impurity 153, Atorvastatin, rel-(βR,δR)-2-(4-Fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid, >98.0%, >98.0%. Oferty producentów: Chemat Brand, Biosynth, Chemat. Dostępne opakowania: on request, 25mg, 10mg, 50mg, 100mg, 250mg, 500mg, 1g.

Atorvastatin Impurity 153
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Atorvastatin
Biosynth
  • opakowanie: 25mg, 10mg, 50mg, 100mg
  • Warianty: 5
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rel-(βR,δR)-2-(4-Fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid, >98.0%, >98.0%
Chemat
  • opakowanie: 100mg, 500mg, 1g
  • Warianty: 3
od 381,20
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Wzór strukturalny: {0} (CAS {1})

(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid (CAS 110862-48-1) to związek chemiczny o wzorze sumarycznym C33H35FN2O5 i masie molowej 558.6 g/mol. Nazwa systematyczna IUPAC: (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid. InChIKey: XUKUURHRXDUEBC-KAYWLYCHSA-N.

Dane identyfikacyjne
Wzór sumarycznyC33H35FN2O5
Masa molowa558.6 g/mol
Nazwa IUPAC(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid
InChIKeyXUKUURHRXDUEBC-KAYWLYCHSA-N
SMILESCC(C)C1=C(C(=C(N1CC[C@H](C[C@H](CC(=O)O)O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Dane obliczone przez PubChem (NCBI)

Synonimy: atorvastatin, Cardyl, atorvastatina, atorvastatine, Sortis, atorvastatinum, Prevencor, Zarator, atrovastatin calcium, Hipolixan
Powiązane formy tego związku
(3S,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid C33H35FN2O5
(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid C33H35FN2O5
7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid C33H35FN2O5
(3S,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid C33H35FN2O5
(3R,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid C33H35FN2O5
Izomery (ten sam wzór sumaryczny)
(3R,5R)-7-[2-(2-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid C33H35FN2O5