Produkty 472967-95-6

CAS 472967-95-6 występuje w naszej ofercie pod nazwami: tert-Butyl 2-((4S,6S)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate, 97%, Atorvastatin Impurity 33, Atorvastatin Impurity 79, Atorvastatin Impurity 44, (3S,5S)-Atorvastatin Acetonide tert-Butyl Ester. Oferty producentów: Chemat Brand, Hubei YoungXin, TRC. Dostępne opakowania: on request, 10mg, 25mg, 50mg, 100mg, 200mg.

tert-Butyl 2-((4S,6S)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate, 97%
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Atorvastatin Impurity 33
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Atorvastatin Impurity 79
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Atorvastatin Impurity 44
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
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(3S,5S)-Atorvastatin Acetonide tert-Butyl Ester
TRC
  • opakowanie: 10mg, 25mg
  • Warianty: 2
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Tert-butyl 2-[(4S,6S)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate (CAS 472967-95-6) to związek chemiczny o wzorze sumarycznym C40H47FN2O5 i masie molowej 654.8 g/mol. Nazwa systematyczna IUPAC: tert-butyl 2-[(4S,6S)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate. InChIKey: NPPZOMYSGNZDKY-ACHIHNKUSA-N.

Dane identyfikacyjne
Wzór sumarycznyC40H47FN2O5
Masa molowa654.8 g/mol
Nazwa IUPACtert-butyl 2-[(4S,6S)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate
InChIKeyNPPZOMYSGNZDKY-ACHIHNKUSA-N
SMILESCC(C)C1=C(C(=C(N1CC[C@H]2C[C@H](OC(O2)(C)C)CC(=O)OC(C)(C)C)C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Dane obliczone przez PubChem (NCBI)

Synonimy: (3S,5S)-Atorvastatin Acetonide tert-Butyl Ester, Atorvastatin Impurity 79, Atorvastatin Impurity 24, tert-Butyl atorvastatin acetonide, (4S,6S)-
Powiązane formy tego związku
tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate C40H47FN2O5
tert-butyl 2-[(4S,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate C40H47FN2O5
tert-butyl 2-[(4R,6S)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate C40H47FN2O5
tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-4-[(2,3,4,5,6-pentadeuteriophenyl)carbamoyl]-3-phenyl-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate C40H47FN2O5
Izomery (ten sam wzór sumaryczny)
tert-butyl 2-[(4R,6R)-6-[2-[2-(2-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate C40H47FN2O5