3-Amino-N-[(phenylmethoxy)carbonyl]-L-alanine

CAS: 35761-26-3

Ref. IN-DA0039O2

Información del producto

• Nombre: 3-Amino-N-[(phenylmethoxy)carbonyl]-L-alanine
• Sinónimos: cbz-beta-amino-l-alanine, 3-amino-2-N-Cbz-L-alanine, (S)-3-Amino-2-(((benzyloxy)carbonyl)amino)propanoic acid, (S)-3-amino-2-(benzyloxycarbonylamino)propanoic acid, (S)-3-Amino-2-N-Cbz-propanoic acid, n-alpha-cbz-l-2,3-diaminopropionic acid, (2S)-3-amino-2-{[(benzyloxy)carbonyl]amino}propanoic acid, n(alpha)-z-l-2,3-diaminopropionic acid, (s)-3-amino-2-benzyloxycarbonylaminopropanoic acid, (2S)-3-amino-2-benzyloxycarbonylaminopropionic acid, cbz-l-dap-oh, 3-Amino-N-carbobenzoxy-L-alanine, h-dap(z)-oh, 3-amino-2-benzyloxycarbonylamino-propionic acid, 3-Amino-N-Cbz-L-alanine, z-l-2,3-diaminopropionic acid, N-Carbobenzyloxy--amino-L-alanine, n-a-z-l-2,3-diaminopropionic acid, na-carbobenzyloxy-b-amino-l-alanine, 3-Amino-N-(carbobenzoxy)-L-alanine, na-carbobenzyloxy-beta-amino-l-alanine, 2(S)-benzyloxycarbonylamino-beta-alanine, Nalpha-Carbobenzyloxy-beta-amino-L-alanine, (S)-Nalpha-Cbz-2,3-diaminopropionic Acid, nalpha-z-l-alpha,beta-diaminopropionic acid, Alanine, 3-amino-N-[(phenylmethoxy)carbonyl]-, na-benzyloxycarbonyl-l-2,3-diamiopropionic acid, Nalpha-(carbobenzyloxy)-beta-(amino)-L-alanine, Nalpha -(carbobenzyloxy)-beta-(amino)-L-alanine, (S)-3-Amino-2-(carbobenzoxyamino)propionic Acid, (S)-3-amino-2-benzyloxycarbonylaminopropionic acid, 2(S)-benzyloxycarbonylamino-3-aminopropionic acid, 2(S)-benzyloxycarbonylamino-3-aminopropionoic acid, 3-Amino-2(S)-benzyloxycarbonylaminopropionic acid, (2S)-3-Amino-2-benzyloxycarbonylaminopropanoic acid, (s)-3-amino-2-benzyloxycarbonylamino-propionic acid, 3-amino-2-(S)-benzyloxycarbonylamino-propionic acid, Nalpha -(benzyloxycarbonyl)-beta-(amino)-L-alanine, n-alpha-benzyloxycarbonyl-l-2,3-diaminopropionic acid, (2S)-3-amino-2-(phenylmethoxycarbonylamino)propanoic acid, (2S)-3-amino-2-{[(benzyloxy)carbonyl]amino}propionic acid
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 238.2399
• Fórmula: C₁₁H₁₄N₂O₄
• Pureza: 97%
• Color/Forma: Solid
• InChI: InChI=1S/C11H14N2O4/c12-6-9(10(14)15)13-11(16)17-7-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,16)(H,14,15)/t9-/m0/s1
• Clave InChI: FOXRXVSTFGNURG-VIFPVBQESA-N