(2,6-dimethylphenyl)methanesulfonamide CAS 867262-52-0
| CAS No. | 867262-52-0 |
| Molecular Formula | C9H13NO2S |
| Molecular Weight | 199.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2,6-dimethylphenyl)methanesulfonamide.
(2,6-dimethylphenyl)methanesulfonamide (CAS 867262-52-0) is a high-purity analytical reference standard with the molecular formula C9H13NO2S and a molecular weight of 199.27 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, (2,6-dimethylphenyl)methanesulfonamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 199.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), (2,6-dimethylphenyl)methanesulfonamide 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 | C9H13NO2S |
| Molecular Weight | 199.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related dimethylphenyl Standards
- (2,4-Dimethylphenyl)methanesulfonamide (CAS 1078627-79-8)
- (3,4-Dimethylphenyl)methanesulfonamide (CAS 1078627-81-2)
- n-(2,3-Dimethylphenyl)methanesulfonamide (CAS 1247920-73-5)
- (2,5-dimethylphenyl)methanesulfonamide (CAS 919354-60-2)
- (3,5-dimethylphenyl)methanesulfonamide (CAS 919354-58-8)
- N-(3,5-Dimethylphenyl)methanesulfonamide (CAS 66236-08-6)
- 1-(3,5-Dimethylphenyl)-2,5-dimethyl-1H-pyrrole, 97% (CAS 119516-85-7)
- 1-(3,4-Dimethylphenyl)-2,5-dimethyl-1H-pyrrole (CAS 92596-42-4)
Recommended Standards
- (2-Morpholinothiazol-5-yl)methanamine (CAS 893729-75-4)
- 3-Propylbenzenesulfonamide (CAS 196107-64-9)
- (2S)-2-amino-3-(5-ethylthiophen-2-yl)propanoic acid (CAS 909277-27-6)
- 4-[(ethanesulfonyl)methyl]aniline (CAS 192218-45-4)
- (1R,2R,6R)-7,7-difluorobicyclo[4.1.0]Heptan-2-ol (CAS 1932540-17-4)
- 1H-Indene-1,2,3-trione (CAS 938-24-9)
- 3-Mesityl-4,5,6,7-tetrahydrocycloocta[d]isoxazole (CAS 88409-20-5)
- 4-(1-Methyl-1H-pyrazol-3-yl)aniline (CAS 916766-82-0)
- 1-(6-Bromopyridin-2-yl)ethanamine (CAS 914950-77-9)
- 1-(3-Benzyloxypropyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole (CAS 1309960-92-6)
- 4-Bromo-6-methoxyquinoline-3-carboxylic acid ethyl ester (CAS 872714-50-6)
- Ethyl 2-(aminomethyl)-4-methyloxazole-5-carboxylate (CAS 689739-62-6)
- Azapetine HCl (CAS 65-15-6)
- Semaglutide impurity 30 (CAS CATO-C4X-222630)
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