2D Chemical StructureDatabase ID 124220403
No renderable structure data available
SMILES
C[C@H](C(=O)OCCl)NC(=O)OC(C)(C)CStructure data verified · Database ID 124220403
Chemical Intermediate
chloromethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
CAS 1932604-50-6Product ID 302931
| Intermediates | chloromethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1932604-50-6 |
| Database ID | 124220403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
chloromethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
chloromethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate (CAS 1932604-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1932604-50-6
Database ID124220403
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124220403
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C(=O)OCCl)NC(=O)OC(C)(C)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 1932604-50-6chloromethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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