2D Chemical StructureDatabase ID 16211159
No renderable structure data available
SMILES
O=C(C(CC=CC1C=CC=CC=1)NC(=O)OC(C)(C)C)O.C1(CCCCC1)NC1CCCCC1Structure data verified · Database ID 16211159
Chemical Intermediate
Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-5-phenylpent-4-enoate
CAS 331730-11-1Product ID 717094
| Intermediates | Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-5-phenylpent-4-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 331730-11-1 |
| Database ID | 16211159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-5-phenylpent-4-enoate
Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-5-phenylpent-4-enoate (CAS 331730-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331730-11-1
Database ID16211159
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16211159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C(CC=CC1C=CC=CC=1)NC(=O)OC(C)(C)C)O.C1(CCCCC1)NC1CCCCC1
- 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 331730-11-1Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-5-phenylpent-4-enoate
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