2D Chemical StructureDatabase ID 56777355
No renderable structure data available
SMILES
C[C@@H]([C@H](C(=O)N)N)OCC1=CC=CC=C1.ClStructure data verified · Database ID 56777355
Chemical Intermediate
(2R,3S)-2-amino-3-phenylmethoxybutanamide;hydrochloride
CAS 201275-09-4Product ID 315818
| Intermediates | (2R,3S)-2-amino-3-phenylmethoxybutanamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 201275-09-4 |
| Database ID | 56777355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3S)-2-amino-3-phenylmethoxybutanamide;hydrochloride
(2R,3S)-2-amino-3-phenylmethoxybutanamide;hydrochloride (CAS 201275-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number201275-09-4
Database ID56777355
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56777355
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)N)N)OCC1=CC=CC=C1.Cl
- 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 201275-09-4(2R,3S)-2-amino-3-phenylmethoxybutanamide;hydrochloride
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