Produkty 1016259-17-8

CAS 1016259-17-8 występuje w naszej ofercie pod nazwami: 4-(tert-Butoxy)-2-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid, 98%, 4-(tert-Butoxy)-2-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid, 97%, 97%, 4-(tert-Butoxy)-2-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid, 97%. Oferty producentów: AmBeed, Chemat, Fluorochem. Dostępne opakowania: 1g, 100mg, 250mg.

4-(tert-Butoxy)-2-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid, 98%
AmBeed
  • opakowanie: 1g
  • Warianty: 1
od 3663,52
Zobacz produkt
4-(tert-Butoxy)-2-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid, 97%, 97%
Chemat
  • opakowanie: 100mg, 250mg
  • Warianty: 2
od 611,60
Zobacz produkt
4-(tert-Butoxy)-2-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid, 97%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 747,67
Zobacz produkt

4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid (CAS 1016259-17-8) to związek chemiczny o wzorze sumarycznym C13H23NO6 i masie molowej 289.32 g/mol. Nazwa systematyczna IUPAC: 4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid. InChIKey: PHJDCONJXLIIPW-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC13H23NO6
Masa molowa289.32 g/mol
Nazwa IUPAC4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChIKeyPHJDCONJXLIIPW-UHFFFAOYSA-N
SMILESCC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OC(C)(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 4-(tert-Butoxy)-2-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid, 4-(tert-butoxy)-2-{[(tert-butoxy)carbonyl]amino}-4-oxobutanoic acid, 4-tert-Butyl N-(tert-Butoxycarbonyl)-L-aspartate, PHJDCONJXLIIPW-UHFFFAOYSA-N, 4-tert-butoxy-2-(tert-butoxycarbonylamino)-4-oxo-butanoic acid, Boc-L-aspartic acid b-tert-butyl ester, Boc-D-aspartic acid-beta-tert-butyl ester, N-Alpha-t-Boc-L-aspartic acid beta-t-butyl ester, 2-tert-butoxycarbonylamino-succinic acid 4-tert-butyl ester, (S)-4-tert-butoxy-2-(tert-butoxycarbonylamino)-4-oxobutanoic acid
Powiązane formy tego związku
(2R)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid C13H23NO6
(2S)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid C13H23NO6
Izomery (ten sam wzór sumaryczny)
(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]octanedioic acid C13H23NO6
diethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate C13H23NO6
4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid C13H23NO6
methyl 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate C13H23NO6
(3S)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid C13H23NO6
(3R)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid C13H23NO6
5-[1-carboxy-3-(trimethylazaniumyl)propan-2-yl]oxy-3-methyl-5-oxopentanoate C13H23NO6
4-[3-carboxypropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid C13H23NO6
dimethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioate C13H23NO6
5-(1,3-dioxolan-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid C13H23NO6