2D Chemical StructureDatabase ID 6951461
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)[C@H](C(=O)[O-])[NH3+]Structure data verified · Database ID 6951461
Chemical Intermediate
(2R,3R)-2-azaniumyl-3-phenylbutanoate
CAS 59850-51-0Product ID 466023
| Intermediates | (2R,3R)-2-azaniumyl-3-phenylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 59850-51-0 |
| Database ID | 6951461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3R)-2-azaniumyl-3-phenylbutanoate
(2R,3R)-2-azaniumyl-3-phenylbutanoate (CAS 59850-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59850-51-0
Database ID6951461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6951461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC=C1)[C@H](C(=O)[O-])[NH3+]
- 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 59850-51-0(2R,3R)-2-azaniumyl-3-phenylbutanoate
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