4-[cyclohexyl(methyl)sulfamoyl]benzoic acid CAS 101116-05-6
| CAS No. | 101116-05-6 |
| Molecular Formula | C14H19NO4S |
| Molecular Weight | 297.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-[cyclohexyl(methyl)sulfamoyl]benzoic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 4-[cyclohexyl(methyl)sulfamoyl]benzoic acid (CAS 101116-05-6), a certified reference material (molecular formula C14H19NO4S, MW 297.37 g/mol) for analytical method development and quality control.
The molecular framework of 4-[cyclohexyl(methyl)sulfamoyl]benzoic acid (C14H19NO4S) is characterized by a nitrogen-containing heterocyclic scaffold, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 4-[cyclohexyl(methyl)sulfamoyl]benzoic 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 | C14H19NO4S |
| Molecular Weight | 297.37 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related cyclohexyl Standards
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Recommended Standards
- n-Cyclopentyl-n-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide (CAS 1010227-54-9)
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- 3-(4-(N-Cyclopentylsulfamoyl)phenyl)propanoic acid (CAS 1017406-61-9)
- 2-(5-Methyl-1,2,4-oxadiazol-3-yl)morpholine (CAS 1444103-32-5)
- (3-Bromo-2-fluorophenyl)(phenyl)methanone (CAS 1245645-26-4)
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- 2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindoline-4-carboxylic acid (CAS 1547163-38-1)
- 2-Amino-5-(dimethylamino)-2-methylpentanoic acid (CAS 757133-92-9)
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- N-Benzyl-3-methyl-2-butanamine hydrochloride (CAS 2103392-35-2)
- Tert-butyl 4-(4-fluorobenzamido)piperidine-1-carboxylate (CAS 913634-42-1)
- Des-Tyr10-Tirzepatide (CAS CATO-CPTD788680)
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