2D Chemical StructureDatabase ID 56777082
No renderable structure data available
SMILES
C[C@@H]([C@H](C(=O)OCC1=CC=CC=C1)N)OCC2=CC=CC=C2.C(=O)(C(=O)O)OStructure data verified · Database ID 56777082
Chemical Intermediate
(2R,3S)-Benzyl 2-amino-3-(benzyloxy)butanoate oxalate
CAS 188660-14-2Product ID 754037
| Intermediates | (2R,3S)-Benzyl 2-amino-3-(benzyloxy)butanoate oxalate |
|---|---|
| IUPAC Name | — |
| CAS Number | 188660-14-2 |
| Database ID | 56777082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3S)-Benzyl 2-amino-3-(benzyloxy)butanoate oxalate
(2R,3S)-Benzyl 2-amino-3-(benzyloxy)butanoate oxalate (CAS 188660-14-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number188660-14-2
Database ID56777082
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56777082
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@H](C(=O)OCC1=CC=CC=C1)N)OCC2=CC=CC=C2.C(=O)(C(=O)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 188660-14-2(2R,3S)-Benzyl 2-amino-3-(benzyloxy)butanoate oxalate
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