2D Chemical StructureDatabase ID 637604
No renderable structure data available
SMILES
CC(C)C[C@H](C(=O)O)NC(=O)OC(C)(C)CStructure data verified · Database ID 637604
Chemical Intermediate
(2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
CAS 16937-99-8Product ID 684385
| Intermediates | (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 16937-99-8 |
| Database ID | 637604 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
(2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid (CAS 16937-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16937-99-8
Database ID637604
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 637604
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@H](C(=O)O)NC(=O)OC(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 16937-99-8(2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
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