(R)-3-((Tert-Butoxycarbonyl)Amino)-4-(4-Chlorophenyl)Butanoic Acid, 96%

cas: 218608-96-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(R)-3-((Tert-Butoxycarbonyl)Amino)-4-(4-Chlorophenyl)Butanoic Acid, 96% (CAS 218608-96-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50mg, 100mg, 250mg, 1g, 5g, 10g. Oferty producentów: Chemat.

• 2D
• 3D

(3R)-4-(4-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid (CAS 218608-96-9) to związek chemiczny o wzorze sumarycznym C15H20ClNO4 i masie molowej 313.77 g/mol. Nazwa systematyczna IUPAC: (3R)-4-(4-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. InChIKey: XHNLLTGZBXJRGH-GFCCVEGCSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C15H20ClNO4
Masa molowa	313.77 g/mol
Nazwa IUPAC	(3R)-4-(4-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChIKey	XHNLLTGZBXJRGH-GFCCVEGCSA-N
SMILES	CC(C)(C)OC(=O)N[C@H](CC1=CC=C(C=C1)Cl)CC(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: (R)-3-((tert-butoxycarbonyl)amino)-4-(4-chlorophenyl)butanoic acid, (3R)-4-(4-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic Acid, Boc-(R)-3-Amino-4-(4-chlorophenyl)butyric acid, (3R)-3-{[(tert-butoxy)carbonyl]amino}-4-(4-chlorophenyl)butanoic acid, Boc-(R)-3-amino-4-(4-chlorophenyl)-butyric acid, (3R)-3-[(tert-Butoxycarbonyl)amino]-4-(4-chlorophenyl)butanoic acid, (R)-4-Chloro-b-(Boc-amino)benzenebutanoic acid, (3R)-3-(tert-butoxycarbonylamino)-4-(4-chlorophenyl)butanoic acid, Boc-D-beta-HPhe(4-Cl)-OH, XHNLLTGZBXJRGH-GFCCVEGCSA-N

Powiązane formy tego związku

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

Izomery (ten sam wzór sumaryczny)

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

(3S)-4-(2-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

(1R,4R,5S)-4-(2-chloroethyl)-1-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]-5-methyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione C₁₅H₂₀ClNO₄