Basic information
- CAS
4192-12-5- Standard SMILES
C1CCC(NC2CCCCC2)CC1.CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)C(=O)O- InChIKey
JMICVVJOIDXBJR-MERQFXBCSA-N- Molecular formula
- C26H42N2O4
- Average molar mass
- 446.6 g/mol
- Monoisotopic mass
- 446.31445782
Names & identifiers
- Preferred name
- L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)
- IUPAC
- N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid
Names & synonyms
4192-12-5DTXSID80884042EINECS 224-070-9RefChem:151934DTXCID801023514SCHEMBL11374461N-(tert-Butoxycarbonyl)-3-phenyl-L-alanine, compound with dicyclohexylamine (1:1)NS00048979N-(tert-Butoxycarbonyl)-L-phenylalanine--N-cyclohexylcyclohexanamine (1/1)
Database identifiers
- CAS
4192-12-5- PubChem CID
- 77856
- DTXSID
DTXSID80884042- EC Number
- 224-070-9
Properties
Computed structural properties
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 432
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationL-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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