2D Chemical StructureDatabase ID 125390
No renderable structure data available
SMILES
C1CSS[C@@H]1CCCCC(=O)NC2=CC=C(C=C2)C(=O)OStructure data verified · Database ID 125390
Chemical Intermediate
4-[5-[(3R)-dithiolan-3-yl]pentanoylamino]benzoic acid
CAS 129706-46-3Product ID 679343
| Intermediates | 4-[5-[(3R)-dithiolan-3-yl]pentanoylamino]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 129706-46-3 |
| Database ID | 125390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[5-[(3R)-dithiolan-3-yl]pentanoylamino]benzoic acid
4-[5-[(3R)-dithiolan-3-yl]pentanoylamino]benzoic acid (CAS 129706-46-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129706-46-3
Database ID125390
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125390
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSS[C@@H]1CCCCC(=O)NC2=CC=C(C=C2)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 129706-46-34-[5-[(3R)-dithiolan-3-yl]pentanoylamino]benzoic acid
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