Benzyl ((S)-4-methyl-1-oxo-1-(((S)-1-oxohexan-2-yl)amino)pentan-2-yl)carbamate, 98%

cas: 117591-20-5 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Benzyl ((S)-4-methyl-1-oxo-1-(((S)-1-oxohexan-2-yl)amino)pentan-2-yl)carbamate, 98% (CAS 117591-20-5) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 10mg, 50mg, 100mg, 250mg. Oferty producentów: BLDpharm.

• 2D
• 3D

Benzyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxohexan-2-yl]amino]pentan-2-yl]carbamate (CAS 117591-20-5) to związek chemiczny o wzorze sumarycznym C20H30N2O4 i masie molowej 362.5 g/mol. Nazwa systematyczna IUPAC: benzyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxohexan-2-yl]amino]pentan-2-yl]carbamate. InChIKey: PGGUOGKHUUUWAF-ROUUACIJSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C20H30N2O4
Masa molowa	362.5 g/mol
Nazwa IUPAC	benzyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxohexan-2-yl]amino]pentan-2-yl]carbamate
InChIKey	PGGUOGKHUUUWAF-ROUUACIJSA-N
SMILES	CCCC[C@@H](C=O)NC(=O)[C@H](CC(C)C)NC(=O)OCC1=CC=CC=C1

Dane obliczone przez PubChem (NCBI)

Synonimy: calpeptin, Benzylcarbonyl-leu-nleu-H, N-Cbz-leu-nleu-al, benzyl N-[(1S)-1-[[(1S)-1-formylpentyl]carbamoyl]-3-methyl-butyl]carbamate, benzyl N-((1S)-1-(((1S)-1-formylpentyl)carbamoyl)-3-methyl-butyl)carbamate, benzyl ((S)-4-methyl-1-oxo-1-(((S)-1-oxohexan-2-yl)amino)pentan-2-yl)carbamate, KBio3_000476, N-benzyloxycarbonyl-L-leucyl-L-norleucinal, benzyl N-[(1S)-3-methyl-1-{[(2S)-1-oxohexan-2-yl]carbamoyl}butyl]carbamate, Z-Leu-Nle-CHO

Izomery (ten sam wzór sumaryczny)

methyl 3-[[[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]amino]methyl]benzoate C₂₀H₃₀N₂O₄

benzyl 4-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]piperidine-1-carboxylate C₂₀H₃₀N₂O₄

tert-butyl 2-[1-(phenylmethoxycarbonylamino)ethyl]piperidine-1-carboxylate C₂₀H₃₀N₂O₄

tert-butyl 4-[ethyl(phenylmethoxycarbonyl)amino]piperidine-1-carboxylate C₂₀H₃₀N₂O₄

benzyl N-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]carbamate C₂₀H₃₀N₂O₄

1-O-tert-butyl 3-O-ethyl (3S,4R)-4-[[(1S)-1-phenylethyl]amino]pyrrolidine-1,3-dicarboxylate C₂₀H₃₀N₂O₄

1-O-tert-butyl 3-O-methyl (3R,4S)-4-[[(1S)-1-phenylethyl]amino]piperidine-1,3-dicarboxylate C₂₀H₃₀N₂O₄

benzyl N-[(2S,3S)-3-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate C₂₀H₃₀N₂O₄

tert-butyl (1S,2S,5R)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)methyl]-3,8-diazabicyclo[3.2.1]octane-8-carboxylate C₂₀H₃₀N₂O₄

acetic acid;[3-[2-[di(propan-2-yl)amino]ethyl]-1H-indol-4-yl] acetate C₂₀H₃₀N₂O₄

acetic acid;[3-[2-(dipropylamino)ethyl]-1H-indol-4-yl] acetate C₂₀H₃₀N₂O₄

tert-butyl (2S)-4-[[4-(2-methoxy-2-oxoethyl)phenyl]methyl]-2-methylpiperazine-1-carboxylate C₂₀H₃₀N₂O₄