(R)–3–((tert–Butoxycarbonyl)amino)–4–(3–chlorophenyl)butanoic acid

cas: 331763-56-5 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(R)–3–((tert–Butoxycarbonyl)amino)–4–(3–chlorophenyl)butanoic acid (CAS 331763-56-5) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 1g, 250mg. Oferty producentów: GLPBio.

• 2D
• 3D

(3R)-4-(3-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid (CAS 331763-56-5) to związek chemiczny o wzorze sumarycznym C15H20ClNO4 i masie molowej 313.77 g/mol. Nazwa systematyczna IUPAC: (3R)-4-(3-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. InChIKey: APXVJJBVNYZEDD-GFCCVEGCSA-N.

Dane identyfikacyjne

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

Dane obliczone przez PubChem (NCBI)

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

Powiązane formy tego związku

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

Izomery (ten sam wzór sumaryczny)

(3S)-4-(4-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

(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