2D Chemical StructureDatabase ID 86669865
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)OCCl)NC(=O)OCStructure data verified · Database ID 86669865
Chemical Intermediate
chloromethyl (2S)-2-(methoxycarbonylamino)-3-methylbutanoate
CAS 1332329-90-4Product ID 145682
| Intermediates | chloromethyl (2S)-2-(methoxycarbonylamino)-3-methylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1332329-90-4 |
| Database ID | 86669865 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
chloromethyl (2S)-2-(methoxycarbonylamino)-3-methylbutanoate
chloromethyl (2S)-2-(methoxycarbonylamino)-3-methylbutanoate (CAS 1332329-90-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1332329-90-4
Database ID86669865
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86669865
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)OCCl)NC(=O)OC
- 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 1332329-90-4chloromethyl (2S)-2-(methoxycarbonylamino)-3-methylbutanoate
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