2D Chemical StructureDatabase ID 1551248
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCC(=O)O)C(=O)OStructure data verified · Database ID 1551248
Chemical Intermediate
(2R)-2-[(4-methylphenyl)sulfonylamino]pentanedioic acid
CAS 34605-45-3Product ID 750748
| Intermediates | (2R)-2-[(4-methylphenyl)sulfonylamino]pentanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 34605-45-3 |
| Database ID | 1551248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-[(4-methylphenyl)sulfonylamino]pentanedioic acid
(2R)-2-[(4-methylphenyl)sulfonylamino]pentanedioic acid (CAS 34605-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34605-45-3
Database ID1551248
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1551248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCC(=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 34605-45-3(2R)-2-[(4-methylphenyl)sulfonylamino]pentanedioic acid
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