N-[(1,1-Dimethylethoxy)carbonyl]-1-methyl-D-tryptophan, 98%

cas: 103943-63-1 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

N-[(1,1-Dimethylethoxy)carbonyl]-1-methyl-D-tryptophan, 98% (CAS 103943-63-1) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g. Oferty producentów: Chemat.

• 2D
• 3D

(2R)-3-(1-methylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid (CAS 103943-63-1) to związek chemiczny o wzorze sumarycznym C17H22N2O4 i masie molowej 318.4 g/mol. Nazwa systematyczna IUPAC: (2R)-3-(1-methylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. InChIKey: OHPBREBKPBFZCY-CYBMUJFWSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C17H22N2O4
Masa molowa	318.4 g/mol
Nazwa IUPAC	(2R)-3-(1-methylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChIKey	OHPBREBKPBFZCY-CYBMUJFWSA-N
SMILES	CC(C)(C)OC(=O)N[C@H](CC1=CN(C2=CC=CC=C21)C)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Boc-D-Trp(Me)-OH, N-Boc-1-methyl-D-tryptophan, Na-(tert-Butoxycarbonyl)-1-methyl-D-tryptophan, (R)-2-(tert-butoxycarbonylamino)-3-(1-methyl-1H-indol-3-yl)propanoic acid, N-[(1,1-Dimethylethoxy)carbonyl]-1-methyl-D-tryptophan, (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(1-methyl-1H-indol-3-yl)propanoic acid, Boc-D-Trp(CH3)-OH, OHPBREBKPBFZCY-CYBMUJFWSA-N, (2R)-2-(tert-butoxycarbonylamino)-3-(1-methylindol-3-yl)propanoic acid, N-tert-butoxycarbonyl-1-methyl-D-tryptophan

Powiązane formy tego związku

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

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

Izomery (ten sam wzór sumaryczny)

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

(2R)-2-(1H-indol-3-ylmethyl)-3-[(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