4-|tert|-Butyl N-[(tert-butoxy)carbonyl]-L-aspartate dicyclohexylamine salt

CAS: 1913-12-8

Rif. IN-DA003OFW

Informazioni sul prodotto

• Nome: 4-|tert|-Butyl N-[(tert-butoxy)carbonyl]-L-aspartate dicyclohexylamine salt
• Sinonimi: boc-l-asp(otbu)-oh (dicyclohexylammonium) salt, N-alpha-t-Butyloxycarbonyl-L-aspartic acid beta-t-butyl ester dicyclohexylamine, boc-l-asp(otbu)-oh dcha, n-t-boc-l-aspartic acid beta-t-butyl ester dicyclohexylammonium salt, n-alpha-t-boc-l-aspartic acid beta-t-butyl ester dicyclohexylammonium salt, n-tert-boc-l-aspartic acid beta-tert-butyl ester dicyclohexylammonium salt, (2S)-4-(tert-butoxy)-2-[(tert-butoxycarbonyl)amino]-4-oxobutanoic acid; dicha, dicyclohexylamine (S)-4-tert-butoxy-2-(tert-butoxycarbonylamino)-4-oxobutanoate, n-alpha-t-butoxycarbonyl-l-aspartic acid beta-t-butyl ester dicyclohexylammonium salt, N-alpha-t-Butyloxycarbonyl-L-aspartic acid beta-t-butylester dicyclohexylamine, n-alpha-tert-butyloxycarbonyl-l-aspartic acid beta-tert-butyl ester dicyclohexylamine, 4-tert-Butyl hydrogen N-((tert-butoxy)carbonyl)-L-aspartate, compound with dicyclohexylamine (1:1), Boc-d-asp(otbu)-oh.dcha, (2S)-4-tert-butoxy-2-(tert-butoxycarbonylamino)-4-oxo-butanoic acid, 4-Tert-Butyl N-[(Tert-Butoxy)Carbonyl]-L-Aspartate Dicyclohexylamine Salt, <span class="text-smallcaps">L</span>-Aspartic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 4-(1,1-dimethylethyl) ester, compd. with N-cyclohexylcyclohexanamine (1:1), Aspartic acid, N-carboxy-, N,4-di-tert-butyl ester, compd. with dicyclohexylamine, Aspartic acid, N-carboxy-, N,4-di-tert-butyl ester, compd. with dicyclohexylamine (1:1), <span class="text-smallcaps">L</span>-, Boc-Asp(OBut)-OH*DCHA, Boc-Asp(OtBu)-OH.DCHA, Boc-Asp(OtBu)-OH・DCHA, D-Aspartic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 4-(1,1-dimethylethyl) ester, compd. with N-cyclohexylcyclohexanamine (1:1), N-a-BOC-(b-O-tert-Bu)-L-Asp.DCHA, N-cyclohexylcyclohexanamine
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 470.6425
• Formula: C₂₅H₄₆N₂O₆
• Purezza: 98%
• InChI: InChI=1S/C13H23NO6.C12H23N/c1-12(2,3)19-9(15)7-8(10(16)17)14-11(18)20-13(4,5)6;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h8H,7H2,1-6H3,(H,14,18)(H,16,17);11-13H,1-10H2/t8-;/m0./s1
• InChI key: OMYRDWOMNDCKEJ-QRPNPIFTSA-N