2D Chemical StructureDatabase ID 45073228
No renderable structure data available
SMILES
C[C@H]([C@@H](C(=O)N)N)O.ClStructure data verified · Database ID 45073228
Chemical Intermediate
(2S,3R)-2-amino-3-hydroxybutanamide;hydrochloride
CAS 33209-01-7Product ID 664724
| Intermediates | (2S,3R)-2-amino-3-hydroxybutanamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 33209-01-7 |
| Database ID | 45073228 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3R)-2-amino-3-hydroxybutanamide;hydrochloride
(2S,3R)-2-amino-3-hydroxybutanamide;hydrochloride (CAS 33209-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33209-01-7
Database ID45073228
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45073228
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)O.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 33209-01-7(2S,3R)-2-amino-3-hydroxybutanamide;hydrochloride
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