(AlphaS)-3-(2-(2,6-Dimethylphenoxy)acetyl)-N-((1S,3S,4S)-4-((2-(2,6-dimethylphenoxy)acetyl)amino)-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl)tetrahydro-Alpha-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetamide, >95% (HPLC)

cas: 943250-66-6 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(AlphaS)-3-(2-(2,6-Dimethylphenoxy)acetyl)-N-((1S,3S,4S)-4-((2-(2,6-dimethylphenoxy)acetyl)amino)-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl)tetrahydro-Alpha-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetamide, >95% (HPLC) (CAS 943250-66-6) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 10mg. Oferty producentów: TRC.

• 2D
• 3D

(2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-2-[3-[2-(2,6-dimethylphenoxy)acetyl]-2-oxo-1,3-diazinan-1-yl]-3-methylbutanamide (CAS 943250-66-6) to związek chemiczny o wzorze sumarycznym C47H58N4O7 i masie molowej 791.0 g/mol. Nazwa systematyczna IUPAC: (2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-2-[3-[2-(2,6-dimethylphenoxy)acetyl]-2-oxo-1,3-diazinan-1-yl]-3-methylbutanamide. InChIKey: UHWCOWBJLYNDGZ-PUTFYWIISA-N.

Dane identyfikacyjne

Wzór sumaryczny	C47H58N4O7
Masa molowa	791.0 g/mol
Nazwa IUPAC	(2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-2-[3-[2-(2,6-dimethylphenoxy)acetyl]-2-oxo-1,3-diazinan-1-yl]-3-methylbutanamide
InChIKey	UHWCOWBJLYNDGZ-PUTFYWIISA-N
SMILES	CC1=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)N4CCCN(C4=O)C(=O)COC5=C(C=CC=C5C)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Lopinavir N-acyl, Lopinavir EP Impurity R, Lopinavir Impurity R, Lopinavir Impurity R; Lopinavir EP Impurity R, Lopinavir specified impurity R [EP], LOPINAVIR IMPURITY I [WHO-IP], LOPINAVIR IMPURITY R [EP IMPURITY], Lopinavir impurity, lopinavir N-acyl- [USP], LOPINAVIR IMPURITY, LOPINAVIR N-ACYL- [USP IMPURITY]

Izomery (ten sam wzór sumaryczny)

[(2S,3S,5S)-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-5-[[(2S)-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanoyl]amino]-1,6-diphenylhexan-3-yl] 2-(2,6-dimethylphenoxy)acetate C₄₇H₅₈N₄O₇