(R)-2,5-Ddioxopyrrolidin-1-yl 2-((tert-butoxycarbonyl)amino)-3-phenylpropanoate, 98%, 98%

cas: 3674-18-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(R)-2,5-Ddioxopyrrolidin-1-yl 2-((tert-butoxycarbonyl)amino)-3-phenylpropanoate, 98%, 98% (CAS 3674-18-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5g, 25g. Oferty producentów: Chemat.

• 2D
• 3D

(2,5-dioxopyrrolidin-1-yl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate (CAS 3674-18-8) to związek chemiczny o wzorze sumarycznym C18H22N2O6 i masie molowej 362.4 g/mol. Nazwa systematyczna IUPAC: (2,5-dioxopyrrolidin-1-yl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate. InChIKey: NHUCANAMPJGMQL-CYBMUJFWSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C18H22N2O6
Masa molowa	362.4 g/mol
Nazwa IUPAC	(2,5-dioxopyrrolidin-1-yl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate
InChIKey	NHUCANAMPJGMQL-CYBMUJFWSA-N
SMILES	CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(=O)ON2C(=O)CCC2=O

Dane obliczone przez PubChem (NCBI)

Synonimy: N-[(1,1-Dimethylethoxy)carbonyl]-D-phenylalanine 2,5-dioxo-1-pyrrolidinyl ester, N-((1,1-Dimethylethoxy)carbonyl)-D-phenylalanine 2,5-dioxo-1-pyrrolidinyl ester, Boc-D-Phe-OSu, (R)-2,5-Ddioxopyrrolidin-1-yl 2-((tert-butoxycarbonyl)amino)-3-phenylpropanoate, NHUCANAMPJGMQL-CYBMUJFWSA-N, N-tert-Butoxycarbonyl-D-phenylalanine N-hydroxysuccinimide ester, 2,5-Dioxopyrrolidin-1-yl N-(tert-butoxycarbonyl)-D-phenylalaninate, tert-Butyloxycarbonyl-(R)-phenylalanine N-hydroxysuccinimide ester, 2,5-dioxoazolidinyl (2R)-2-[(tert-butoxy)carbonylamino]-3-phenylpropanoate, (2,5-dioxopyrrolidin-1-yl) (2R)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoate

Powiązane formy tego związku

(2,5-dioxopyrrolidin-1-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate C₁₈H₂₂N₂O₆

Izomery (ten sam wzór sumaryczny)

(2,5-dioxopyrrolidin-1-yl) 3-methyl-2-(phenylmethoxycarbonylamino)pentanoate C₁₈H₂₂N₂O₆

(2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)hexanoate C₁₈H₂₂N₂O₆

tert-butyl 6-nitro-4-oxospiro[3H-chromene-2,4'-piperidine]-1'-carboxylate C₁₈H₂₂N₂O₆

tert-butyl 8-nitro-4-oxospiro[3H-chromene-2,4'-piperidine]-1'-carboxylate C₁₈H₂₂N₂O₆

tert-butyl 7-nitro-1-oxospiro[4H-isochromene-3,4'-piperidine]-1'-carboxylate C₁₈H₂₂N₂O₆

(E)-but-2-enedioic acid;[3-[2-(dimethylamino)ethyl]-1H-indol-4-yl] acetate C₁₈H₂₂N₂O₆

(E)-but-2-enedioic acid;[3-[1,1,2,2-tetradeuterio-2-(dimethylamino)ethyl]-1H-indol-4-yl] acetate C₁₈H₂₂N₂O₆

(2,5-dioxopyrrolidin-1-yl) (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate C₁₈H₂₂N₂O₆

(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(prop-2-ynoxycarbonylamino)phenyl]propanoic acid C₁₈H₂₂N₂O₆

(2S,4R)-4-hydroxy-1-[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid C₁₈H₂₂N₂O₆

(2,5-dioxopyrrolidin-1-yl) 6-(phenylmethoxycarbonylamino)hexanoate C₁₈H₂₂N₂O₆