2D Chemical StructureDatabase ID 53397953
No renderable structure data available
SMILES
CC1=CC=C(C=C1)CC(CC(=O)O)NC(=O)OC(C)(C)CStructure data verified · Database ID 53397953
Chemical Intermediate
4-(4-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
CAS 683219-72-9Product ID 490846
| Intermediates | 4-(4-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 683219-72-9 |
| Database ID | 53397953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
4-(4-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid (CAS 683219-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number683219-72-9
Database ID53397953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53397953
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)CC(CC(=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 683219-72-94-(4-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
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