Boc-(s)-3-amino-4-(2-chloro-phenyl)-butyric acid, 95%

cas: 218608-95-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Boc-(s)-3-amino-4-(2-chloro-phenyl)-butyric acid, 95% (CAS 218608-95-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5g, 250mg, 1g. Oferty producentów: Combi-blocks.

• 2D
• 3D

(3S)-4-(2-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid (CAS 218608-95-8) to związek chemiczny o wzorze sumarycznym C15H20ClNO4 i masie molowej 313.77 g/mol. Nazwa systematyczna IUPAC: (3S)-4-(2-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. InChIKey: UBRPCCFLMVZEKN-NSHDSACASA-N.

Dane identyfikacyjne

Wzór sumaryczny	C15H20ClNO4
Masa molowa	313.77 g/mol
Nazwa IUPAC	(3S)-4-(2-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChIKey	UBRPCCFLMVZEKN-NSHDSACASA-N
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1Cl)CC(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Boc-(S)-3-Amino-4-(2-chlorophenyl)butyric acid, (S)-3-((tert-butoxycarbonyl)amino)-4-(2-chlorophenyl)butanoic acid, Boc-(S)-3-Amino-4-(2-chloro-phenyl)-butyric acid, Boc-(S)-3-amino-4-(2-chlorophenyl)-butyric acid, (3S)-4-(2-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic Acid, (S)-2-Chloro-b-(Boc-amino)benzenebutanoic acid, Benzenebutanoic acid,2-chloro-b-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bS)-, (3S)-3-{[(tert-butoxy)carbonyl]amino}-4-(2-chlorophenyl)butanoic acid, Boc-2-chloro-L-beta-homophenylalanine, Boc-2-chloro-L-b-homophenylalanine

Izomery (ten sam wzór sumaryczny)

(3S)-4-(4-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid C₁₅H₂₀ClNO₄

(3S)-4-(3-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid C₁₅H₂₀ClNO₄

methyl (2S)-3-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate C₁₅H₂₀ClNO₄

(3R)-4-(4-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid C₁₅H₂₀ClNO₄

(3R)-4-(3-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid C₁₅H₂₀ClNO₄

chloromethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate C₁₅H₂₀ClNO₄

(2S)-3-(4-chlorophenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid C₁₅H₂₀ClNO₄

(2S,3S)-3-(4-chlorophenyl)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C₁₅H₂₀ClNO₄

methyl 2-(4-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate C₁₅H₂₀ClNO₄

(2R)-2-[(3-chlorophenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C₁₅H₂₀ClNO₄

(3R)-3-(4-chlorophenyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid C₁₅H₂₀ClNO₄