CAS RN 3350-13-8

IUPAC Nombre: 2-{[(benzyloxy)carbonyl]amino}-4-{[(tert-butoxy)carbonyl]amino}butanoic acid; N-cyclohexylcyclohexanamine

Sinónimos: 2-{[(benzyloxy)carbonyl]amino}-4-[(tert-butoxycarbonyl)amino]butanoic acid; dicha

Peso molecular (g/mol): 533.71

Fórmula molecular: C29H47N3O6

InChi Key: CYMIEBREXUYHGN-UHFFFAOYNA-N

SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O

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Sal diciclohexilamónica del ácido (S)-2-benziloxicarbonilamino-4-(Boc-amino)butírico, 98 %, Thermo Scientific Chemicals

CAS: 3350-13-8 Fórmula molecular: C29H47N3O6 Peso molecular (g/mol): 533.71 Número MDL: MFCD00237341 Clave InChI: CYMIEBREXUYHGN-UHFFFAOYNA-N Sinónimo: dicyclohexylamine s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoate,z-dab boc-oh dcha,z-dab boc-oh?cha,z-dab boc-oh.dcha,n-a-z-n-?-boc-l-2,4-diaminobutyric aciddicyclohexylaminesalt,s-2-benzyloxycarbonylamino-4-boc-amino butyric acid dicyclohexylammonium salt,z-dab boc-oh.dcha na-z-n4-boc-2,4-diaminobutyric acid dicyclohexylamine salt,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid; dicha PubChem CID: 49853427 Nombre IUPAC: Ácido n-ciclohexilciclohexanamina;(2S)-4-[(2-metilpropan-2-il)oxicarbonilamino]-2-(fenilmetoxicarbonilamino)butanoico SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O

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Sinónimo	dicyclohexylamine s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoate,z-dab boc-oh dcha,z-dab boc-oh?cha,z-dab boc-oh.dcha,n-a-z-n-?-boc-l-2,4-diaminobutyric aciddicyclohexylaminesalt,s-2-benzyloxycarbonylamino-4-boc-amino butyric acid dicyclohexylammonium salt,z-dab boc-oh.dcha na-z-n4-boc-2,4-diaminobutyric acid dicyclohexylamine salt,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid; dicha
Clave InChI	CYMIEBREXUYHGN-UHFFFAOYNA-N
PubChem CID	49853427
Fórmula molecular	C29H47N3O6
CAS	3350-13-8
Peso molecular (g/mol)	533.71
Número MDL	MFCD00237341
SMILES	C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
Nombre IUPAC	Ácido n-ciclohexilciclohexanamina;(2S)-4-[(2-metilpropan-2-il)oxicarbonilamino]-2-(fenilmetoxicarbonilamino)butanoico

CAS RN 3350-13-8

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