2D Chemical StructureDatabase ID 51051610
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)[C@@H](C(=O)OCC1=CC=CC=C1)NCStructure data verified · Database ID 51051610
Chemical Intermediate
N-alpha-Methyl-L-valine benzyl ester P-tosylate
CAS 42492-62-6Product ID 731649
| Intermediates | N-alpha-Methyl-L-valine benzyl ester P-tosylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 42492-62-6 |
| Database ID | 51051610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-alpha-Methyl-L-valine benzyl ester P-tosylate
N-alpha-Methyl-L-valine benzyl ester P-tosylate (CAS 42492-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42492-62-6
Database ID51051610
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51051610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)[C@@H](C(=O)OCC1=CC=CC=C1)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 42492-62-6N-alpha-Methyl-L-valine benzyl ester P-tosylate
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