Produkty 1332981-16-4

CAS 1332981-16-4 występuje w naszej ofercie pod nazwami: Atazanavir EP Impurity G, Atazanavir S,S,S,R-Diastereomer, Atazanavir Impurity 2（(3S,8S,9S,12R)-Atazanavir）, (3S,8S,9S,12R)-Atazanavir. Oferty producentów: Chemat Brand, Hubei YoungXin, TRC, Sigma-Aldrich. Dostępne opakowania: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 75mg.

Atazanavir EP Impurity G
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
Atazanavir S,S,S,R-Diastereomer
Chemat Brand, Sigma-Aldrich
  • opakowanie: on request, 25MG
  • Warianty: 2
od 14089,00
Zobacz produkt
Atazanavir Impurity 2（(3S,8S,9S,12R)-Atazanavir）
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
Zobacz produkt
(3S,8S,9S,12R)-Atazanavir
TRC
  • opakowanie: 75mg
  • Warianty: 1
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

Methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2R)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate (CAS 1332981-16-4) to związek chemiczny o wzorze sumarycznym C38H52N6O7 i masie molowej 704.9 g/mol. Nazwa systematyczna IUPAC: methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2R)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate. InChIKey: AXRYRYVKAWYZBR-RTNMLALUSA-N.

Dane identyfikacyjne
Wzór sumarycznyC38H52N6O7
Masa molowa704.9 g/mol
Nazwa IUPACmethyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2R)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate
InChIKeyAXRYRYVKAWYZBR-RTNMLALUSA-N
SMILESCC(C)(C)[C@H](C(=O)N[C@@H](CC1=CC=CC=C1)[C@H](CN(CC2=CC=C(C=C2)C3=CC=CC=N3)NC(=O)[C@H](C(C)(C)C)NC(=O)OC)O)NC(=O)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: (3S,8S,9S,12R)-Atazanavir, Atazanavir S,S,S,R-diastereomer, 12-epi Atazanavir, Atazanavir EP Impurity G, Atazanavir sulfate impurity G [EP], Atazanavir S,S,S,R-diastereomer [USP IMPURITY], ATAZANAVIR SULFATE IMPURITY G [EP IMPURITY]
Powiązane formy tego związku
methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate C38H52N6O7
methyl N-[(2R)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2R)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate C38H52N6O7
trideuteriomethyl N-[(2S)-1-[2-[(2S,3S)-3-[[(2S)-3,3-dimethyl-2-(trideuteriomethoxycarbonylamino)butanoyl]amino]-2-hydroxy-4-phenylbutyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate C38H52N6O7
methyl N-[(2S)-1-[2-[(2R,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate C38H52N6O7
methyl N-[(2R)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate C38H52N6O7
methyl N-[(2S)-1-[2-[(2S,3R)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate C38H52N6O7
methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-(2,3,4,5,6-pentadeuteriophenyl)butyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate C38H52N6O7
methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-4-phenyl-3-[[(2S)-4,4,4-trideuterio-2-(methoxycarbonylamino)-3,3-bis(trideuteriomethyl)butanoyl]amino]butyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate C38H52N6O7