2D Chemical StructureDatabase ID 7021107
No renderable structure data available
SMILES
C(OC(N[C@@](C)(C(C)C)C(O)=O)=O)(C)(C)CStructure data verified · Database ID 7021107
Chemical Intermediate
(S)-2-(tert-butoxycarbonylamino)-2,3-dimethylbutanoic acid
CAS 1207060-56-7Product ID 767896
| Intermediates | (S)-2-(tert-butoxycarbonylamino)-2,3-dimethylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1207060-56-7 |
| Database ID | 7021107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-2-(tert-butoxycarbonylamino)-2,3-dimethylbutanoic acid
(S)-2-(tert-butoxycarbonylamino)-2,3-dimethylbutanoic acid (CAS 1207060-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1207060-56-7
Database ID7021107
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7021107
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(OC(N[C@@](C)(C(C)C)C(O)=O)=O)(C)(C)C
- 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 1207060-56-7(S)-2-(tert-butoxycarbonylamino)-2,3-dimethylbutanoic acid
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