Produkty 1798014-18-2

CAS 1798014-18-2 występuje w naszej ofercie pod nazwami: Rel-(R)-N-((2R,4S,5R)-5-(2-(2,6-dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide, 98%, Lopinavir Impurity 14（Lopinavir EP Impurity N）, (2S,4R,5S)-Lopinavir. Oferty producentów: Chemat Brand, Hubei YoungXin, TRC. Dostępne opakowania: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 75mg.

Rel-(R)-N-((2R,4S,5R)-5-(2-(2,6-dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide, 98%
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
Lopinavir Impurity 14（Lopinavir EP Impurity N）
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
Zobacz produkt
(2S,4R,5S)-Lopinavir
TRC
  • opakowanie: 75mg
  • Warianty: 1
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(2S)-N-[(2S,4R,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide (CAS 1798014-18-2) to związek chemiczny o wzorze sumarycznym C37H48N4O5 i masie molowej 628.8 g/mol. Nazwa systematyczna IUPAC: (2S)-N-[(2S,4R,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide. InChIKey: KJHKTHWMRKYKJE-SGLIHVKSSA-N.

Dane identyfikacyjne
Wzór sumarycznyC37H48N4O5
Masa molowa628.8 g/mol
Nazwa IUPAC(2S)-N-[(2S,4R,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide
InChIKeyKJHKTHWMRKYKJE-SGLIHVKSSA-N
SMILESCC1=C(C(=CC=C1)C)OCC(=O)N[C@@H](CC2=CC=CC=C2)[C@@H](C[C@H](CC3=CC=CC=C3)NC(=O)[C@H](C(C)C)N4CCCNC4=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: (2S,4R,5S)-Lopinavir, Lopinavir, (4R) epimer-, (4R) epimer-lopinavir, LOPINAVIR IMPURITY N [EP IMPURITY]
Powiązane formy tego związku
(2S)-N-[(2R,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide C37H48N4O5
(2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide C37H48N4O5
(2R)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide C37H48N4O5
2,3,4,4,4-pentadeuterio-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-2-(2-oxo-1,3-diazinan-1-yl)-3-(trideuteriomethyl)butanamide C37H48N4O5
Izomery (ten sam wzór sumaryczny)
cyclopentyl N-[3-[[4-[cyclohexyl(cyclohexylcarbamoyl)carbamoyl]-2-methoxyphenyl]methyl]-1-methylindol-5-yl]carbamate C37H48N4O5