2D Chemical StructureDatabase ID 121226484
No renderable structure data available
SMILES
CC[C@H](C)[C@@H](C(=O)O)N(C)C(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2Structure data verified · Database ID 121226484
Chemical Intermediate
Dicyclohexylamine (2S,3S)-2-((tert-butoxycarbonyl)(methyl)amino)-3-methylpentanoate
CAS 64263-78-1Product ID 713421
| Intermediates | Dicyclohexylamine (2S,3S)-2-((tert-butoxycarbonyl)(methyl)amino)-3-methylpentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 64263-78-1 |
| Database ID | 121226484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dicyclohexylamine (2S,3S)-2-((tert-butoxycarbonyl)(methyl)amino)-3-methylpentanoate
Dicyclohexylamine (2S,3S)-2-((tert-butoxycarbonyl)(methyl)amino)-3-methylpentanoate (CAS 64263-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64263-78-1
Database ID121226484
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121226484
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](C)[C@@H](C(=O)O)N(C)C(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
- 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 64263-78-1Dicyclohexylamine (2S,3S)-2-((tert-butoxycarbonyl)(methyl)amino)-3-methylpentanoate
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