(2-aminophenyl)methanesulfonamide hydrochloride CAS 1803593-98-7
| CAS No. | 1803593-98-7 |
| Molecular Formula | C7H10N2O2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (2-aminophenyl)methanesulfonamide hydrochloride is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (2-aminophenyl)methanesulfonamide hydrochloride (CAS 1803593-98-7), a certified reference material (molecular formula C7H10N2O2SHCl, MW 222.69 g/mol) for analytical method development and quality control.
Based on its molecular formula C7H10N2O2SHCl, (2-aminophenyl)methanesulfonamide hydrochloride contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 222.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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-aminophenyl)methanesulfonamide hydrochloride 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 | C7H10N2O2S HCl |
| Molecular Weight | 222.69 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
- Cyclo[(3R)-3-phenyl-β-alanyl-(2S)-2-aminobutanoyl-(3S,4R)-3,4-dichloro-L-prolyl-(2S)-2-aminobutanoyl-L-seryl] (CAS 148057-23-2)
- (1-hydroxyhexadecane-1,1-diyl)diphosphonic acid (CAS 2809-24-7)
- Ald-CH2-PEG5-t-butyl ester (CAS 1446282-23-0)
- 7-Chloro-4-(trifluoromethyl)indoline (CAS 1153392-34-7)
- 2-(Difluoromethyl)-6-methylbenzo[d]oxazole (CAS 1803741-39-0)
- (2,4,5-Trimethylphenyl)methanamine (CAS 72221-85-3)
- Methyl (S)-2-(Boc-amino)-3-aminopropanoate Hydrochloride (CAS 181228-33-1)
- 4-Methyl-8-(trifluoromethoxy)-2,3-dihydrothieno[3,2-c]quinoline (CAS 866133-11-1)
- 2-Azido-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline (CAS 210100-58-6)
- Peptide 438 (CAS CATO-CPTD788438)
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