2D Chemical StructureDatabase ID 138986411
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@H](C1=CC=CC=C1)C(=O)OCClStructure data verified · Database ID 138986411
Chemical Intermediate
chloromethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetate
CAS 151337-56-3Product ID 219439
| Intermediates | chloromethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 151337-56-3 |
| Database ID | 138986411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
chloromethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetate
chloromethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetate (CAS 151337-56-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151337-56-3
Database ID138986411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138986411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N[C@H](C1=CC=CC=C1)C(=O)OCCl
- 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 151337-56-3chloromethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetate
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