Produkty 651770-09-1

CAS 651770-09-1 to numer rejestracyjny substancji (betaR,deltaS)-2-(4-Fluorophenyl)-beta,delta-dihydroxy-5-(1-methylethyl)-3-phenyl-4-((phenylamino)carbonyl)-1H-pyrrole-1-heptanoic Acid. Oferty producentów: TRC. Dostępne opakowania: 1g.

(betaR,deltaS)-2-(4-Fluorophenyl)-beta,delta-dihydroxy-5-(1-methylethyl)-3-phenyl-4-((phenylamino)carbonyl)-1H-pyrrole-1-heptanoic Acid
TRC
  • opakowanie: 1g
  • Warianty: 1
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Wzór strukturalny: {0} (CAS {1})

(3R,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid (CAS 651770-09-1) to związek chemiczny o wzorze sumarycznym C33H35FN2O5 i masie molowej 558.6 g/mol. Nazwa systematyczna IUPAC: (3R,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid. InChIKey: XUKUURHRXDUEBC-RRPNLBNLSA-N.

Dane identyfikacyjne
Wzór sumarycznyC33H35FN2O5
Masa molowa558.6 g/mol
Nazwa IUPAC(3R,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid
InChIKeyXUKUURHRXDUEBC-RRPNLBNLSA-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: (3R,5S)-Atorvastatin, 791553-16-7(free base), ATORVASTATIN CALCIUM IMPURITY B [EP IMPURITY]
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
(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
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