2D Chemical StructureDatabase ID 53398002
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H](CC1=CC(=CC=C1)Cl)CC(=O)OStructure data verified · Database ID 53398002
Chemical Intermediate
(S)-3-((tert-Butoxycarbonyl)amino)-4-(3-chlorophenyl)butanoic acid
CAS 270596-39-9Product ID 710289
| Intermediates | (S)-3-((tert-Butoxycarbonyl)amino)-4-(3-chlorophenyl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 270596-39-9 |
| Database ID | 53398002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-3-((tert-Butoxycarbonyl)amino)-4-(3-chlorophenyl)butanoic acid
(S)-3-((tert-Butoxycarbonyl)amino)-4-(3-chlorophenyl)butanoic acid (CAS 270596-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number270596-39-9
Database ID53398002
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53398002
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[C@@H](CC1=CC(=CC=C1)Cl)CC(=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 270596-39-9(S)-3-((tert-Butoxycarbonyl)amino)-4-(3-chlorophenyl)butanoic acid
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