2D Chemical StructureDatabase ID 71463858
No renderable structure data available
SMILES
C[C@H](C(=O)O)N(C1CC1)C(=O)OC(C)(C)CStructure data verified · Database ID 71463858
Chemical Intermediate
(R)-2-((tert-Butoxycarbonyl)(cyclopropyl)amino)propanoic acid
CAS 89483-09-0Product ID 754335
| Intermediates | (R)-2-((tert-Butoxycarbonyl)(cyclopropyl)amino)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 89483-09-0 |
| Database ID | 71463858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-2-((tert-Butoxycarbonyl)(cyclopropyl)amino)propanoic acid
(R)-2-((tert-Butoxycarbonyl)(cyclopropyl)amino)propanoic acid (CAS 89483-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89483-09-0
Database ID71463858
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71463858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C(=O)O)N(C1CC1)C(=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 89483-09-0(R)-2-((tert-Butoxycarbonyl)(cyclopropyl)amino)propanoic acid
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