2D Chemical StructureDatabase ID 5706718
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC(CCCC1=CC=CC=C1)C(=O)OStructure data verified · Database ID 5706718
Chemical Intermediate
2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid
CAS 110849-10-0Product ID 43050
| Intermediates | 2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 110849-10-0 |
| Database ID | 5706718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid
2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid (CAS 110849-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110849-10-0
Database ID5706718
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5706718
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)NC(CCCC1=CC=CC=C1)C(=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 110849-10-02-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid
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