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

cas: 64905-10-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

N-[(1,1-Dimethylethoxy)carbonyl]-1-formyl-D-tryptophan, 98%, 98% (CAS 64905-10-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 5g, 25g. Oferty producentów: Chemat.

• 2D
• 3D

(2R)-3-(1-formylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid (CAS 64905-10-8) to związek chemiczny o wzorze sumarycznym C17H20N2O5 i masie molowej 332.4 g/mol. Nazwa systematyczna IUPAC: (2R)-3-(1-formylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. InChIKey: IHXHBYFWSOYYTR-CYBMUJFWSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C17H20N2O5
Masa molowa	332.4 g/mol
Nazwa IUPAC	(2R)-3-(1-formylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChIKey	IHXHBYFWSOYYTR-CYBMUJFWSA-N
SMILES	CC(C)(C)OC(=O)N[C@H](CC1=CN(C2=CC=CC=C21)C=O)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Boc-D-Trp(For)-OH, N-[(1,1-Dimethylethoxy)carbonyl]-1-formyl-D-tryptophan, (R)-2-((tert-Butoxycarbonyl)amino)-3-(1-formyl-1H-indol-3-yl)propanoic acid, Boc-D-Trp(CHO)-OH, IHXHBYFWSOYYTR-CYBMUJFWSA-N, N-(tert-Butoxycarbonyl)-1-formyl-D-tryptophan, N-alpha-t-Butyloxycarbonyl-N'-formyl-D-tryptophane, (2R)-2-(tert-butoxycarbonylamino)-3-(1-formylindol-3-yl)propanoic acid, (R)-2-((tert-Butoxycarbonyl)amino)-3-(1-formyl-1H-indol-3-yl)propanoicacid

Powiązane formy tego związku

(2S)-3-(1-formylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C₁₇H₂₀N₂O₅

Izomery (ten sam wzór sumaryczny)

diethyl 2-acetamido-2-[(4-cyanophenyl)methyl]propanedioate C₁₇H₂₀N₂O₅

1'-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxospiro[1H-indole-3,4'-pyrrolidine]-3'-carboxylic acid C₁₇H₂₀N₂O₅

ethyl 5-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-1,3-oxazole-4-carboxylate C₁₇H₂₀N₂O₅

2-methylpropyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate C₁₇H₂₀N₂O₅

N-hydroxy-2-methyl-5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-dioxane-2-carboxamide C₁₇H₂₀N₂O₅

methyl 7-oxo-2-(phenylmethoxycarbonylamino)-6-azaspiro[3.4]octane-8-carboxylate C₁₇H₂₀N₂O₅

ethyl 5-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-1,2-oxazole-3-carboxylate C₁₇H₂₀N₂O₅

dimethyl (3R)-3-cyclopentyl-4-oxo-3-phenyldiazetidine-1,2-dicarboxylate C₁₇H₂₀N₂O₅

1,3-bis(2,4-dimethoxyphenyl)urea C₁₇H₂₀N₂O₅

ethyl 2-(6'-cyano-5'-oxospiro[1,3-dioxolane-2,1'-2,3-dihydroindolizine]-7'-yl)butanoate C₁₇H₂₀N₂O₅

ethyl 6-(2-ethoxy-2-oxoethyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate C₁₇H₂₀N₂O₅