2D Chemical StructureDatabase ID 85393971
No renderable structure data available
SMILES
CC(C)(C)C(C(=O)OC)NC(=O)OCC1=CC=CC=C1Structure data verified · Database ID 85393971
Chemical Intermediate
methyl 3,3-dimethyl-2-(phenylmethoxycarbonylamino)butanoate
CAS 141971-09-7Product ID 191596
| Intermediates | methyl 3,3-dimethyl-2-(phenylmethoxycarbonylamino)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 141971-09-7 |
| Database ID | 85393971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3,3-dimethyl-2-(phenylmethoxycarbonylamino)butanoate
methyl 3,3-dimethyl-2-(phenylmethoxycarbonylamino)butanoate (CAS 141971-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141971-09-7
Database ID85393971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85393971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(C(=O)OC)NC(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 141971-09-7methyl 3,3-dimethyl-2-(phenylmethoxycarbonylamino)butanoate
Complete inquiry