2D Chemical StructureDatabase ID 10084565
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC(CCC1CCCC1)C(=O)OStructure data verified · Database ID 10084565
Chemical Intermediate
4-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
CAS 150588-14-0Product ID 217373
| Intermediates | 4-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 150588-14-0 |
| Database ID | 10084565 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
4-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid (CAS 150588-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150588-14-0
Database ID10084565
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10084565
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(CCC1CCCC1)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 150588-14-04-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
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