CAS RN 65710-58-9
IUPAC Nombre:
3-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}propanoic acid; N-cyclohexylcyclohexanamine
Sinónimos:
3-{[(benzyloxy)carbonyl]amino}-2-[(tert-butoxycarbonyl)amino]propanoic acid; dicha
Peso molecular (g/mol):
519.68
Fórmula molecular:
C28H45N3O6
InChi Key:
RPWGTQRQPVPFKR-UHFFFAOYNA-N
SMILES:
C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NC(CNC(=O)OCC1=CC=CC=C1)C(O)=O
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Ácido (S)-3-Benciloxicarbonilamino-2-(Boc-amino)propiónico diciclohexilamonio sal, 98 %, Thermo Scientific Chemicals
CAS: 65710-58-9 Fórmula molecular: C28H45N3O6 Peso molecular (g/mol): 519.68 Número MDL: MFCD00236880 Clave InChI: RPWGTQRQPVPFKR-UHFFFAOYNA-N Sinónimo: boc-dap z-oh dcha,dicyclohexylamine s-3-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino propanoate,boc-dap z-oh.dcha,boc-dap z-oh dicyclohexylammonium salt,pubchem23819,boc-dap z-oh?cha,boc-3-z-amino-l-alanine dicyclohexylammonium salt,boc-dap z-oh dicyclohexylammonium salt hplc,n,a-boc-n,a-z-l-2,3-diaminopropionic acid dicyclohexylammonium salt PubChem CID: 2755949 Nombre IUPAC: Ácido N-ciclohexilciclohexanamina;(2S)-2-[(2-metilpropan-2-il)oxicarbonilamino]-3-(fenilmetoxicarbonilamino)propanoico SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NC(CNC(=O)OCC1=CC=CC=C1)C(O)=O