2D Chemical StructureDatabase ID 56777001
No renderable structure data available
SMILES
CC(C)(C)OC(=O)[C@H](CC(=O)O)N.ClStructure data verified · Database ID 56777001
Chemical Intermediate
(3S)-3-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;hydrochloride
CAS 176164-02-6Product ID 263415
| Intermediates | (3S)-3-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 176164-02-6 |
| Database ID | 56777001 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;hydrochloride
(3S)-3-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;hydrochloride (CAS 176164-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number176164-02-6
Database ID56777001
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56777001
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=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 176164-02-6(3S)-3-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;hydrochloride
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