2-({4-[(Dimethylamino)sulfonyl]anilino}carbonyl)cyclohexanecarboxylic acid CAS 913248-61-0
| CAS No. | 913248-61-0 |
| Molecular Formula | C16H22N2O5S |
| Molecular Weight | 354.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-({4-[(Dimethylamino)sulfonyl]anilino}carbonyl)cyclohexanecarboxylic acid (C16H22N2O5S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
2-({4-[(Dimethylamino)sulfonyl]anilino}carbonyl)cyclohexanecarboxylic acid (CAS 913248-61-0), molecular formula C16H22N2O5S and molecular weight 354.42 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-({4-[(Dimethylamino)sulfonyl]anilino}carbonyl)cyclohexanecarboxylic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C16H22N2O5S |
| Molecular Weight | 354.42 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- 4-Methyl-2-((methylamino)methyl)phenol (CAS 237431-66-2)
- 9-(Fluorenylmethylcarbonyl) amide;2,2,2-Trichloroacetimidic acid tert-butyl ester 98946-18-0 A24534 tert-Butyl 2,2,2-trichloroacetimidate (CAS 98946-18-0)
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