Benzenepropanoic acid, α-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-

CAS: 26250-90-8

Ref. IN-DA002SGT

Produktinformation

• Name: Benzenepropanoic acid, α-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-
• Synonyme: 2-benzyl-3-((tert-butoxycarbonyl)amino)propanoic acid, N-Boc-3-amino-2-benzylpropionic acid, 2-Benzyl-3-[(tert-butoxycarbonyl)amino]propanoic acid, (r,s)-boc-3-amino-2-benzyl-propionic acid, 3-amino-2-benzylpropanoic acid, n-boc protected, 2-benzyl-3-tert-butoxycarbonylamino-propionic acid, 2-(tert-butoxycarbonylamino-methyl)-3-phenyl-propionic acid, 2-benzyl-3-[[(tert-butoxy)carbonyl]amino]propanoic acid, 2-benzyl-3-{[(tert-butoxy)carbonyl]amino}propanoic acid, rac-Boc- 2-homophenylalanine, rac-Boc-beta2-homophenylalanine, (2S)-2-benzyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, (r,s)-2-benzyl-3-(boc-amino)propanoic acid, 2-(N-Boc-aminomethyl)-3-phenylpropanoic acid, N-(tert-butoxycarbonyl)-2-benzyl-beta-alanine, 2-benzyl-3-tert-butoxycarbonylaminoPropanoic acid, 2-Benzyl-3-tertbutoxycarbonylaminopropionic acid, 3-(tert-Butoxycarbonylamino)-2-benzylpropionic acid, 2-Benzyl-3-[(tert-butoxycarbonyl)amino]propionic acid, 2-benzyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, 3-({[(1,1-dimethylethyl)oxy]carbonyl}amino)-2-(phenylmethyl)propanoic acid, Benzenepropanoic acid, alpha-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, (R)-2-Benzyl-3-((tert-butoxycarbonyl)amino)propanoic acid, (S)-2-Benzyl-3-((tert-butoxycarbonyl)amino)propanoic acid, (R)-2-benzyl-3-(tert-butoxycarbonylamino)propanoic acid, 2-Benzyl-3-((tert-butoxycarbonyl)amino)propanoicacid, rac 3-Bocamino-2-benzyl-propionic acid, 98% - 1G 1g, (2R)-2-benzyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid, (2R)-2-benzyl-3-[(tert-butoxycarbonyl)amino]propanoic acid, (2S)-2-benzyl-3-[(tert-butoxycarbonyl)amino]propanoic acid, 2-Benzyl-3-(tert-Butoxycarbonylamino)propanoic acid, 3-[[[(1,1-Dimethylethyl)oxy]carbonyl]amino]-2-(phenylmethyl)propanoic acid, Hydrocinnamic acid, α-[(carboxyamino)methyl]-, N-tert-butyl ester, <span class="text-smallcaps">DL</span>-, α-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]benzenepropanoic acid, Hydrocinnamic acid, α-[(carboxyamino)methyl]-, N-tert-butyl ester, DL-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 279.3315
• Formel: C₁₅H₂₁NO₄
• Reinheit: 96%
• Farbe/Form: Solid
• InChl: InChI=1S/C15H21NO4/c1-15(2,3)20-14(19)16-10-12(13(17)18)9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,16,19)(H,17,18)
• InChI Key: ZYCITKXROAFBAR-UHFFFAOYSA-N