2D Chemical StructureDatabase ID 7130840
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CSC(=N2)NCCCC(=O)OStructure data verified · Database ID 7130840
Chemical Intermediate
4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoic acid
CAS 869634-04-8Product ID 543427
| Intermediates | 4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 869634-04-8 |
| Database ID | 7130840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoic acid
4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoic acid (CAS 869634-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869634-04-8
Database ID7130840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7130840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CSC(=N2)NCCCC(=O)O
- 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 869634-04-84-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoic acid
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