2D Chemical StructureDatabase ID 11020929
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)OC(C)(C)C)NCStructure data verified · Database ID 11020929
Chemical Intermediate
tert-butyl (2S)-4-methyl-2-(methylamino)pentanoate
CAS 42807-86-3Product ID 421173
| Intermediates | tert-butyl (2S)-4-methyl-2-(methylamino)pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 42807-86-3 |
| Database ID | 11020929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (2S)-4-methyl-2-(methylamino)pentanoate
tert-butyl (2S)-4-methyl-2-(methylamino)pentanoate (CAS 42807-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42807-86-3
Database ID11020929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11020929
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)OC(C)(C)C)NC
- 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 42807-86-3tert-butyl (2S)-4-methyl-2-(methylamino)pentanoate
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