(S)-3-((3,3-Dimethylbutyl)amino)-4-(((S)-1-methoxy-1-oxo-3-phenylpropan-2-yl)amino)-4-oxobutanoic acid, 99% (contains <5%H2O), 99% (contains <5%H2O)

cas: 165450-17-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(S)-3-((3,3-Dimethylbutyl)amino)-4-(((S)-1-methoxy-1-oxo-3-phenylpropan-2-yl)amino)-4-oxobutanoic acid, 99% (contains <5%H2O), 99% (contains <5%H2O) (CAS 165450-17-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10g. Oferty producentów: Chemat.

• 2D
• 3D

(3S)-3-(3,3-dimethylbutylamino)-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid (CAS 165450-17-9) to związek chemiczny o wzorze sumarycznym C20H30N2O5 i masie molowej 378.5 g/mol. Nazwa systematyczna IUPAC: (3S)-3-(3,3-dimethylbutylamino)-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid. InChIKey: HLIAVLHNDJUHFG-HOTGVXAUSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C20H30N2O5
Masa molowa	378.5 g/mol
Nazwa IUPAC	(3S)-3-(3,3-dimethylbutylamino)-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid
InChIKey	HLIAVLHNDJUHFG-HOTGVXAUSA-N
SMILES	CC(C)(C)CCN[C@@H](CC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: Neotame, N-(N-(3,3-dimethylbutyl)-L-alpha-aspartyl)-L-phenylalanine 1-methyl ester, Neotame [NF], NEOTAME [FHFI], NEOTAME [USP-RS], L-Phenylalanine, N-(3,3-dimethylbutyl)-L-alpha-aspartyl-, 2-methyl ester, methyl N-(3,3-dimethylbutyl)-L-alpha-aspartyl-L-phenylalaninate, Neutame., N-boc amino alc, Neotame (Standard)

Izomery (ten sam wzór sumaryczny)

(2S)-4-methyl-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoic acid C₂₀H₃₀N₂O₅

1-O-tert-butyl 2-O-ethyl (2S,5R)-5-(phenylmethoxyamino)piperidine-1,2-dicarboxylate C₂₀H₃₀N₂O₅

benzyl (2S)-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]propanoate C₂₀H₃₀N₂O₅

(2S)-4-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]pentanoic acid C₂₀H₃₀N₂O₅

(2S,3S)-3-methyl-2-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoic acid C₂₀H₃₀N₂O₅

4-methyl-2-[[3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoic acid C₂₀H₃₀N₂O₅

1-O-tert-butyl 2-O-ethyl 5-(phenylmethoxyamino)piperidine-1,2-dicarboxylate C₂₀H₃₀N₂O₅

1-O-tert-butyl 2-O-ethyl 5-(phenylmethoxyamino)piperidine-1,2-dicarboxylate C₂₀H₃₀N₂O₅

benzyl 4-methoxy-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidine-1-carboxylate C₂₀H₃₀N₂O₅

(2S)-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-phenylpropanoic acid C₂₀H₃₀N₂O₅

methyl (1R,2R,4S)-7-[(1R,2R,4S)-7-[(2-methylpropan-2-yl)oxycarbonyl]-7-azabicyclo[2.2.1]heptane-2-carbonyl]-7-azabicyclo[2.2.1]heptane-2-carboxylate C₂₀H₃₀N₂O₅

6-[6-(phenylmethoxycarbonylamino)hexanoylamino]hexanoic acid C₂₀H₃₀N₂O₅