2D Chemical StructureDatabase ID 67457622
No renderable structure data available
SMILES
CC(C1=CC=C(C=C1)O)C(C(=O)O)NC(=O)OC(C)(C)CStructure data verified · Database ID 67457622
Chemical Intermediate
3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
CAS 321524-49-6Product ID 379716
| Intermediates | 3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 321524-49-6 |
| Database ID | 67457622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid (CAS 321524-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number321524-49-6
Database ID67457622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67457622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=C(C=C1)O)C(C(=O)O)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 321524-49-63-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
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