L-Alanine,3-[[(1,1-dimethylethoxy)carbonyl]amino]-N-[(phenylmethoxy)carbonyl]-

CAS: 16947-84-5

Ref. IN-DA00HZBF

Produktinformation

• Name: L-Alanine,3-[[(1,1-dimethylethoxy)carbonyl]amino]-N-[(phenylmethoxy)carbonyl]-
• Synonyme: L-N-Cbz-3-N-Boc-Amino-alanine, (S)-2-(((Benzyloxy)carbonyl)amino)-3-((tert-butoxycarbonyl)amino)propanoic acid, (S)-2-N-Cbz-3-N-Boc-propanoic acid, (S)-2-(benzyloxycarbonylamino)-3-(tert-butoxycarbonylamino)propanoic acid, n-alpha-z-n-beta-boc-l-2,3-diaminopropionic acid, (2S)-2-{[(benzyloxy)carbonyl]amino}-3-[(tert-butoxycarbonyl)amino]propanoic acid, (2S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)propanoic acid, z-l-dapa(boc)-oh, cbz-l-dap(boc)-oh, (S)-2-(benzyloxycarbonyl)-3-(tert-butoxycarbonyl)propanoic acid, (s)-na-cbz-2-bocaminomethylglycine, n-a-z-n-beta-boc-l-2,3-diaminopropionic acid, (s)-2-(n-cbz-amino)-3-(n-boc-amino)propanoic acid, N-(t-butoxycarbonyl)-2(S)-benzyloxycarbonylamino-beta-alanine, N-tert-butoxycarbonyl-2(S)-benzyloxycarbonylamino-beta-alanine, N-[(Benzyloxy)carbonyl]-3-[(tert-butoxycarbonyl)amino]-L-alanine, (2S)-2-(benzyloxycarbonylamino)-3-(tert-butoxycarbonylamino)propanoic acid, (2S)-2-Benzyloxycarbonylamino-3-(t-butoxycarbonylamino)propanoic acid, (S)-2-(benzyloxycarbonylamino)-3-(tert-butoxycarbonylamino)propionoic acid, (S)-2-Benzyloxycarbonylamino-3-tert-butoxycarbonylamino-propionic acid, (2S)-2-{[(benzyloxy)carbonyl]amino}-3-{[(tert-butoxy)carbonyl]amino}propanoic acid, (s)-10,10-dimethyl-3,8-dioxo-1-phenyl-2,9-dioxa-4,7-diazaundecane-5-carboxylic acid, (s)-2-[(benzyloxycarbonyl)amino]-3-[(t-butyloxycarbonyl) amino]propanoic acid, n-alpha-benzyloxycarbonyl-n-beta-(t-butyloxycarbonyl)-l-2,3-diaminopropionic acid, n-alpha-benzyloxycarbonyl-n-beta-(tert-butyloxycarbonyl)-l-2,3-diaminopropionic acid, (2s)-3-((2-methylpropan-2-yl)oxycarbonylamino)-2-(phenylmethoxycarbonylamino)propanoic acid
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 338.3557
• Formel: C₁₆H₂₂N₂O₆
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C16H22N2O6/c1-16(2,3)24-14(21)17-9-12(13(19)20)18-15(22)23-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,18,22)(H,19,20)/t12-/m0/s1
• InChI Key: WJKGPJRAGHSOLM-LBPRGKRZSA-N