2D Chemical StructureDatabase ID 17886878
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1=CC=CC=C1CCCC(=O)OStructure data verified · Database ID 17886878
Chemical Intermediate
4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]butanoic acid
CAS 214829-08-0Product ID 335999
| Intermediates | 4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 214829-08-0 |
| Database ID | 17886878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]butanoic acid
4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]butanoic acid (CAS 214829-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number214829-08-0
Database ID17886878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17886878
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)NC1=CC=CC=C1CCCC(=O)O
- 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 214829-08-04-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]butanoic acid
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