2D Chemical StructureDatabase ID 106489162
No renderable structure data available
SMILES
CC(C)CC(C)(CNC(=O)OC(C)(C)C)C(=O)OStructure data verified · Database ID 106489162
Chemical Intermediate
2,4-dimethyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pentanoic acid
CAS 1694122-93-4Product ID 251315
| Intermediates | 2,4-dimethyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1694122-93-4 |
| Database ID | 106489162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dimethyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pentanoic acid
2,4-dimethyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pentanoic acid (CAS 1694122-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1694122-93-4
Database ID106489162
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 106489162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(C)(CNC(=O)OC(C)(C)C)C(=O)O
- 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 1694122-93-42,4-dimethyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pentanoic acid
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