Benzyl ((S)-1-(((S)-1-(4-hydroxyphenyl)-3-oxopropan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate, 95%

cas: 167498-29-5 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Benzyl ((S)-1-(((S)-1-(4-hydroxyphenyl)-3-oxopropan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate, 95% (CAS 167498-29-5) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5mg, 10mg, 50mg, 100mg. Oferty producentów: BLDpharm, Chemat.

• 2D
• 3D

Benzyl N-[(2S)-1-[[(2S)-1-(4-hydroxyphenyl)-3-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate (CAS 167498-29-5) to związek chemiczny o wzorze sumarycznym C26H26N2O5 i masie molowej 446.5 g/mol. Nazwa systematyczna IUPAC: benzyl N-[(2S)-1-[[(2S)-1-(4-hydroxyphenyl)-3-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate. InChIKey: QVDJMLQSYRSZKC-UPVQGACJSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C26H26N2O5
Masa molowa	446.5 g/mol
Nazwa IUPAC	benzyl N-[(2S)-1-[[(2S)-1-(4-hydroxyphenyl)-3-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
InChIKey	QVDJMLQSYRSZKC-UPVQGACJSA-N
SMILES	C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CC2=CC=C(C=C2)O)C=O)NC(=O)OCC3=CC=CC=C3

Dane obliczone przez PubChem (NCBI)

Synonimy: Z-FY-CHO, N-(Benzyloxycarbonyl)-L-phenylalanyl-L-tyrosinal, Z-Phe-Tyr-aldehyde, Cathepsin L inhibitor, Z-Phe-Tyr-CHO, Z-Phe-Tyr-al, Cathepsin L Inhibitor 1, Cathepsin L Inhibitor II, Cathepsin L inhibitor inhibitor, orb1690046

Izomery (ten sam wzór sumaryczny)

(2S)-3-phenyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid C₂₆H₂₆N₂O₅

cis-(1S,2R)-2-[(1S)-1-[(1,3-dioxoisoindol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-carbonyl]cyclohexane-1-carboxylic acid C₂₆H₂₆N₂O₅

(1R,3aR,6R,8aS,9S,9aS)-1-methyl-6-nitro-3-oxo-N,N-diphenyl-3a,5,6,7,8,8a,9,9a-octahydro-1H-benzo[f][2]benzofuran-9-carboxamide C₂₆H₂₆N₂O₅

2,3-dimethoxy-13-(2-pyrrolidin-1-ylethoxy)-[1,3]benzodioxolo[5,6-c]phenanthridine C₂₆H₂₆N₂O₅

6-(9H-carbazol-4-yloxymethyl)-4-[2-(2-methoxyphenoxy)ethyl]morpholin-3-one C₂₆H₂₆N₂O₅

cis-(1R,2S)-2-[(1R)-1-[(1,3-dioxoisoindol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-carbonyl]cyclohexane-1-carboxylic acid C₂₆H₂₆N₂O₅

3-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide C₂₆H₂₆N₂O₅

3-[5-[(Z)-[6-(3,5-dimethoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoic acid C₂₆H₂₆N₂O₅