2D Chemical StructureDatabase ID 66995391
No renderable structure data available
SMILES
[13CH]1=[13CH][13CH]=[13C]([13CH]=[13CH]1)[13CH2][13C@H]([13C](=O)O)[15NH2]Structure data verified · Database ID 66995391
Chemical Intermediate
(2R)-2-azanyl-3-phenylpropanoic acid
CAS 878339-23-2Product ID 753955
| Intermediates | (2R)-2-azanyl-3-phenylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 878339-23-2 |
| Database ID | 66995391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-azanyl-3-phenylpropanoic acid
(2R)-2-azanyl-3-phenylpropanoic acid (CAS 878339-23-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878339-23-2
Database ID66995391
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66995391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [13CH]1=[13CH][13CH]=[13C]([13CH]=[13CH]1)[13CH2][13C@H]([13C](=O)O)[15NH2]
- 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 878339-23-2(2R)-2-azanyl-3-phenylpropanoic acid
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