2D Chemical StructureDatabase ID 17750352
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N(CCC(=O)O)C1CCCC1Structure data verified · Database ID 17750352
Chemical Intermediate
3-[cyclopentyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid
CAS 917202-01-8Product ID 574339
| Intermediates | 3-[cyclopentyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 917202-01-8 |
| Database ID | 17750352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[cyclopentyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid
3-[cyclopentyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid (CAS 917202-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number917202-01-8
Database ID17750352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17750352
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)N(CCC(=O)O)C1CCCC1
- 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 917202-01-83-[cyclopentyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid
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