2D Chemical StructureDatabase ID 53487893
No renderable structure data available
SMILES
COC(=O)[C@@H](CC(=O)O)N.ClStructure data verified · Database ID 53487893
Chemical Intermediate
(3R)-3-amino-4-methoxy-4-oxobutanoic acid;hydrochloride
CAS 129902-07-4Product ID 134826
| Intermediates | (3R)-3-amino-4-methoxy-4-oxobutanoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 129902-07-4 |
| Database ID | 53487893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-amino-4-methoxy-4-oxobutanoic acid;hydrochloride
(3R)-3-amino-4-methoxy-4-oxobutanoic acid;hydrochloride (CAS 129902-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129902-07-4
Database ID53487893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53487893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@@H](CC(=O)O)N.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 129902-07-4(3R)-3-amino-4-methoxy-4-oxobutanoic acid;hydrochloride
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