2D Chemical StructureDatabase ID 121014428
No renderable structure data available
SMILES
CC(C)C[C@H](C(=O)OCC[Si](C)(C)C)NCStructure data verified · Database ID 121014428
Chemical Intermediate
2-trimethylsilylethyl (2R)-4-methyl-2-(methylamino)pentanoate
CAS 129919-87-5Product ID 134845
| Intermediates | 2-trimethylsilylethyl (2R)-4-methyl-2-(methylamino)pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 129919-87-5 |
| Database ID | 121014428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-trimethylsilylethyl (2R)-4-methyl-2-(methylamino)pentanoate
2-trimethylsilylethyl (2R)-4-methyl-2-(methylamino)pentanoate (CAS 129919-87-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129919-87-5
Database ID121014428
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121014428
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)OCC[Si](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 129919-87-52-trimethylsilylethyl (2R)-4-methyl-2-(methylamino)pentanoate
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