2D Chemical StructureDatabase ID 13220699
No renderable structure data available
SMILES
CC(C)C[C@H](C(=O)OC)NC(=O)CStructure data verified · Database ID 13220699
Chemical Intermediate
methyl (2R)-2-acetamido-4-methylpentanoate
CAS 35799-87-2Product ID 398779
| Intermediates | methyl (2R)-2-acetamido-4-methylpentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 35799-87-2 |
| Database ID | 13220699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-2-acetamido-4-methylpentanoate
methyl (2R)-2-acetamido-4-methylpentanoate (CAS 35799-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35799-87-2
Database ID13220699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13220699
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)NC(=O)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 35799-87-2methyl (2R)-2-acetamido-4-methylpentanoate
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