2D Chemical StructureDatabase ID 297826
No renderable structure data available
SMILES
C1CCC(CC1)NC2CCCCC2.C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2Structure data verified · Database ID 297826
Chemical Intermediate
N-cyclohexylcyclohexanamine;5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid
CAS 53363-74-9Product ID 710952
| Intermediates | N-cyclohexylcyclohexanamine;5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 53363-74-9 |
| Database ID | 297826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclohexylcyclohexanamine;5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid
N-cyclohexylcyclohexanamine;5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid (CAS 53363-74-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53363-74-9
Database ID297826
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 297826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NC2CCCCC2.C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 53363-74-9N-cyclohexylcyclohexanamine;5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid
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