2D Chemical StructureDatabase ID 3839211
No renderable structure data available
SMILES
CCCC(CCC(=O)NC1=CC=CC=C1C(=O)O)C(=O)OStructure data verified · Database ID 3839211
Chemical Intermediate
2-(4-carboxyheptanoylamino)benzoic acid
CAS 893665-43-5Product ID 559901
| Intermediates | 2-(4-carboxyheptanoylamino)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 893665-43-5 |
| Database ID | 3839211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-carboxyheptanoylamino)benzoic acid
2-(4-carboxyheptanoylamino)benzoic acid (CAS 893665-43-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893665-43-5
Database ID3839211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3839211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(CCC(=O)NC1=CC=CC=C1C(=O)O)C(=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 893665-43-52-(4-carboxyheptanoylamino)benzoic acid
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