Produkty 163217-74-1

CAS 163217-74-1 występuje w naszej ofercie pod nazwami: 2–Hydroxy atorvastatin lactone, ortho-Hydroxy Atorvastatin Lactone, 2-Hydroxy Atorvastatin Lactone, >95% (HPLC), 2-Hydroxy atorvastatin lactone. Oferty producentów: GLPBio, Chemat Brand, TRC, Biosynth, Chemat. Dostępne opakowania: 1mg, on request, 10mg, 5mg, 0,001g, 0,002g, 0,005g, 0,025g.

2–Hydroxy atorvastatin lactone
GLPBio
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 3016,86
Zobacz produkt
ortho-Hydroxy Atorvastatin Lactone
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
2-Hydroxy Atorvastatin Lactone, >95% (HPLC)
TRC
  • opakowanie: 10mg, 1mg, 5mg
  • Warianty: 3
Zobacz produkt
2-Hydroxy atorvastatin lactone
Biosynth, Chemat, MedChemExpress
  • opakowanie: 0,001g, 0,002g, 0,005g, 0,025g
  • Warianty: 7
od 3110,74
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Wzór strukturalny: {0} (CAS {1})

5-(4-fluorophenyl)-1-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-N-(2-hydroxyphenyl)-4-phenyl-2-propan-2-ylpyrrole-3-carboxamide (CAS 163217-74-1) to związek chemiczny o wzorze sumarycznym C33H33FN2O5 i masie molowej 556.6 g/mol. Nazwa systematyczna IUPAC: 5-(4-fluorophenyl)-1-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-N-(2-hydroxyphenyl)-4-phenyl-2-propan-2-ylpyrrole-3-carboxamide. InChIKey: MNECBMZJZFGTIK-JWQCQUIFSA-N.

Dane identyfikacyjne
Wzór sumarycznyC33H33FN2O5
Masa molowa556.6 g/mol
Nazwa IUPAC5-(4-fluorophenyl)-1-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-N-(2-hydroxyphenyl)-4-phenyl-2-propan-2-ylpyrrole-3-carboxamide
InChIKeyMNECBMZJZFGTIK-JWQCQUIFSA-N
SMILESCC(C)C1=C(C(=C(N1CC[C@@H]2C[C@H](CC(=O)O2)O)C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5O

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-Hydroxy Atorvastatin Lactone, O-HYDROXYATORVASTATIN LACTONE, O-Hydroxy atorvastatin lactone, Orthohydroxyatorvastatin lactone, Ortho-Hydroxy Atorvastatin Lactone, Atorvastatin 2-Hydroxy Lactone, orb1692177, orb3141288, ortho-Hydroxyatorvastatin lactone
Powiązane formy tego związku
5-(4-fluorophenyl)-1-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-N-(2-hydroxyphenyl)-4-(2,3,4,5,6-pentadeuteriophenyl)-2-propan-2-ylpyrrole-3-carboxamide C33H33FN2O5
Izomery (ten sam wzór sumaryczny)
5-(4-fluorophenyl)-1-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-N-(4-hydroxyphenyl)-4-(2,3,4,5,6-pentadeuteriophenyl)-2-propan-2-ylpyrrole-3-carboxamide C33H33FN2O5
5-(4-fluorophenyl)-1-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-2-oxo-N,4-diphenyl-3-propan-2-ylpyrrole-3-carboxamide C33H33FN2O5
(5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-5-hydroxy-3-oxoheptanoic acid C33H33FN2O5
(3R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3-hydroxy-5-oxoheptanoic acid C33H33FN2O5
5-(4-fluorophenyl)-1-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-N-(4-hydroxyphenyl)-4-phenyl-2-propan-2-ylpyrrole-3-carboxamide C33H33FN2O5
7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-5-hydroxy-3-oxoheptanoic acid C33H33FN2O5