(2R)-3-([(tert-Butoxy)carbonyl]amino)-2-(1h-indol-3-ylmethyl)propanoic acid, 95%

cas: 1050443-69-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(2R)-3-([(tert-Butoxy)carbonyl]amino)-2-(1h-indol-3-ylmethyl)propanoic acid, 95% (CAS 1050443-69-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 10g, 5g, 1g. Oferty producentów: Combi-blocks.

• 2D
• 3D

(2R)-2-(1H-indol-3-ylmethyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid (CAS 1050443-69-0) to związek chemiczny o wzorze sumarycznym C17H22N2O4 i masie molowej 318.4 g/mol. Nazwa systematyczna IUPAC: (2R)-2-(1H-indol-3-ylmethyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. InChIKey: MEBGSWOKWJLJKT-GFCCVEGCSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C17H22N2O4
Masa molowa	318.4 g/mol
Nazwa IUPAC	(2R)-2-(1H-indol-3-ylmethyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChIKey	MEBGSWOKWJLJKT-GFCCVEGCSA-N
SMILES	CC(C)(C)OC(=O)NC[C@@H](CC1=CNC2=CC=CC=C21)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: (2R)-3-{[(tert-butoxy)carbonyl]amino}-2-(1H-indol-3-ylmethyl)propanoic acid, (2R)-3-([(tert-Butoxy)carbonyl]amino)-2-(1h-indol-3-ylmethyl)propanoic acid, (2r)-3-{[(tert-butoxy)carbonyl]amino-2-(1h-indol-3-ylmethyl)propanoic acid, (R)-2-((1H-Indol-3-yl)methyl)-3-((tert-butoxycarbonyl)amino)propanoic acid, (2R)-3-(Boc-amino)-2-(1H-indol-3-ylmethyl)propanoic acid, (2R)-2-[(tert-butoxycarbonylamino)methyl]-3-(1H-indol-3-yl)propanoic acid, (R)-2-((1H-Indol-3-yl)methyl)-3-((tert-butoxycarbonyl)amino)propanoicacid, (2R)-3-{[(tert-butoxy)carbonyl]amino}-2-(1H-indol-3-ylmethyl)propanoicacid

Izomery (ten sam wzór sumaryczny)

tert-butyl 4-(2-oxo-1,3-benzoxazol-3-yl)piperidine-1-carboxylate C₁₇H₂₂N₂O₄

(2S)-3-(1-methylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C₁₇H₂₂N₂O₄

ethyl 3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1H-indole-2-carboxylate C₁₇H₂₂N₂O₄

benzyl 3-(morpholine-4-carbonyl)pyrrolidine-1-carboxylate C₁₇H₂₂N₂O₄

tert-butyl 2-oxospiro[1H-3,1-benzoxazine-4,4'-piperidine]-1'-carboxylate C₁₇H₂₂N₂O₄

(3R)-4-(1H-indol-3-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid C₁₇H₂₂N₂O₄

1-O-benzyl 2-O-tert-butyl 4-methylidenepyrazolidine-1,2-dicarboxylate C₁₇H₂₂N₂O₄

4-O-benzyl 1-O-tert-butyl 2,3-dihydropyrazine-1,4-dicarboxylate C₁₇H₂₂N₂O₄

tert-butyl N-(3-ethynyl-2-pyridinyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate C₁₇H₂₂N₂O₄

3-(7-methyl-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C₁₇H₂₂N₂O₄

benzyl 2-(morpholine-4-carbonyl)pyrrolidine-1-carboxylate C₁₇H₂₂N₂O₄

methyl 3-(1H-indol-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate C₁₇H₂₂N₂O₄