2D Chemical StructureDatabase ID 10466677
No renderable structure data available
SMILES
CC(=O)N[C@@H](COCC1=CC=CC=C1)C(=O)OStructure data verified · Database ID 10466677
Chemical Intermediate
(2S)-2-acetamido-3-phenylmethoxypropanoic acid
CAS 35886-80-7Product ID 399039
| Intermediates | (2S)-2-acetamido-3-phenylmethoxypropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 35886-80-7 |
| Database ID | 10466677 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-acetamido-3-phenylmethoxypropanoic acid
(2S)-2-acetamido-3-phenylmethoxypropanoic acid (CAS 35886-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35886-80-7
Database ID10466677
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10466677
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N[C@@H](COCC1=CC=CC=C1)C(=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 35886-80-7(2S)-2-acetamido-3-phenylmethoxypropanoic acid
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