2D Chemical StructureDatabase ID 66525286
No renderable structure data available
SMILES
CC1=C(SC(=N1)NC(=O)CCC(=O)O)C.ClStructure data verified · Database ID 66525286
Chemical Intermediate
4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-oxobutanoic acid;hydrochloride
CAS 1268330-74-0Product ID 125094
| Intermediates | 4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-oxobutanoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1268330-74-0 |
| Database ID | 66525286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-oxobutanoic acid;hydrochloride
4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-oxobutanoic acid;hydrochloride (CAS 1268330-74-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1268330-74-0
Database ID66525286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66525286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)NC(=O)CCC(=O)O)C.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 1268330-74-04-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-oxobutanoic acid;hydrochloride
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