2D Chemical StructureDatabase ID 10637470
No renderable structure data available
SMILES
CC(C)(C)OC(=O)CCCNC(=O)OCC1=CC=CC=C1Structure data verified · Database ID 10637470
Chemical Intermediate
tert-butyl 4-(phenylmethoxycarbonylamino)butanoate
CAS 5105-79-3Product ID 439621
| Intermediates | tert-butyl 4-(phenylmethoxycarbonylamino)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 5105-79-3 |
| Database ID | 10637470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 4-(phenylmethoxycarbonylamino)butanoate
tert-butyl 4-(phenylmethoxycarbonylamino)butanoate (CAS 5105-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5105-79-3
Database ID10637470
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10637470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)CCCNC(=O)OCC1=CC=CC=C1
- 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 5105-79-3tert-butyl 4-(phenylmethoxycarbonylamino)butanoate
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