2D Chemical StructureDatabase ID 7131120
No renderable structure data available
SMILES
CC1=C(SC(=N1)NCCCC(=O)O)C(=O)CStructure data verified · Database ID 7131120
Chemical Intermediate
4-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]butanoic acid
CAS 871217-41-3Product ID 544449
| Intermediates | 4-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 871217-41-3 |
| Database ID | 7131120 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]butanoic acid
4-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]butanoic acid (CAS 871217-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number871217-41-3
Database ID7131120
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7131120
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)NCCCC(=O)O)C(=O)C
- 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 871217-41-34-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]butanoic acid
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