2D Chemical Structure
No renderable structure data available
SMILES
O=C(C(C)(C)C)NC(C(O)=O)C(C)(C)CStructure data verified · Database ID —
Chemical Intermediate
3,3-dimethyl-2-pivalamidobutanoic acid
CAS 68222-58-2Product ID 755291
| Intermediates | 3,3-dimethyl-2-pivalamidobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 68222-58-2 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3-dimethyl-2-pivalamidobutanoic acid
3,3-dimethyl-2-pivalamidobutanoic acid (CAS 68222-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68222-58-2
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C(C)(C)C)NC(C(O)=O)C(C)(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 68222-58-23,3-dimethyl-2-pivalamidobutanoic acid
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