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N-[(Benzyloxy)Carbonyl]-O-(2-Methyl-2-Propanyl)-L-Serine - N-Cyclohexylcyclohexanamine (1:1)
[CAS# 16966-08-8]

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Identification
Name N-[(Benzyloxy)Carbonyl]-O-(2-Methyl-2-Propanyl)-L-Serine - N-Cyclohexylcyclohexanamine (1:1)
Synonyms (2S)-3-(tert-butoxy)-2-[(phenylmethoxy)carbonylamino]propanoic acid, dicyclohexylamine; N-[(benzyloxy)carbonyl]-3-(tert-butoxy)-L-alanine, compound with dicyclohexylamine (1:1); N-CARBOBENZOXY-O-TERT-BUTYL-L-SERINEDICYCLOHEXYLAMMONIUMSALT
Molecular Structure CAS#: 16966-08-8, N-[(Benzyloxy)Carbonyl]-O-(2-Methyl-2-Propanyl)-L-Serine - N-Cyclohexylcyclohexanamine (1:1)
Molecular Formula C27H44N2O5
Molecular Weight 476.65
CAS Registry Number 16966-08-8
EINECS 241-041-6
SMILES CC(C)(C)OC[C@H](NC(=O)OCc1ccccc1)C(O)=O.C1CCCCC1NC2CCCCC2
InChI 1S/C15H21NO5.C12H23N/c1-15(2,3)21-10-12(13(17)18)16-14(19)20-9-11-7-5-4-6-8-11;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-8,12H,9-10H2,1-3H3,(H,16,19)(H,17,18);11-13H,1-10H2/t12-;/m0./s1
InChIKey ICMWSONNKQDNLS-YDALLXLXSA-N
Properties
Boiling point 631°C at 760 mmHg (Cal.)
Flash point 335.4°C (Cal.)
Refractive index (Cal.)
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