[1-(4-methanesulfonylphenyl)ethyl](methyl)amine hydrochloride CAS 1093630-40-0
| CAS No. | 1093630-40-0 |
| Molecular Formula | C10H15NO2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
[1-(4-methanesulfonylphenyl)ethyl](methyl)amine hydrochloride (CAS 1093630-40-0), molecular formula C10H15NO2SHCl and molecular weight 249.75 g/mol, is a CATO reference standard with documented purity and traceability.
[1-(4-methanesulfonylphenyl)ethyl](methyl)amine hydrochloride (C10H15NO2SHCl) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), [1-(4-methanesulfonylphenyl)ethyl](methyl)amine 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 | C10H15NO2S HCl |
| Molecular Weight | 249.75 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related methanesulfonylphenyl Standards
- 3-(4-methanesulfonylphenyl)-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine (CAS 1012345-16-2)
- 3-[5-(4-methanesulfonylphenyl)-1,3-oxazol-2-yl]propanoic acid (CAS 1016683-19-4)
- (3-methanesulfonylphenyl)(4-methylphenyl)methanamine (CAS 1016698-41-1)
- (3-Methanesulfonylphenyl)(4-methoxyphenyl)methanamine (CAS 1016744-62-9)
- (2E)-3-(4-Methanesulfonylphenyl)-2-[4-(trifluoromethoxy)benzenesulfonyl]prop-2-enenitrile (CAS 1025577-54-1)
- 4-(4-Methanesulfonylphenyl)morpholine (CAS 10338-65-5)
- 1-[1-(4-methanesulfonylphenyl)ethyl]piperidin-4-amine (CAS 1038973-85-1)
- 5-(4-Methanesulfonylphenyl)-5-methylimidazolidine-2,4-dione (CAS 1052560-75-4)
Recommended Standards
- Potassium (2-(((benzyloxy)carbonyl)amino)ethyl)trifluoroborate (CAS 926280-84-4)
- 2-Bromo-3-(difluoromethyl)-6-methoxypyridine (CAS 1806778-05-1)
- 1-(5-(Furan-2-yl)-1H-pyrazol-4-yl)-N-methylmethanamine (CAS 1522000-15-2)
- 2-{[5-(4-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N,N-dimethylacetamide (CAS 876878-49-8)
- N-(3-fluoro-5-methylbenzyl)ethanamine (CAS 1522963-69-4)
- 5-Oxo-5-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)pentanoic acid (CAS 1443311-28-1)
- (2-Bromo-1-isobutoxyethyl)benzene (CAS 24622-53-5)
- 2,5-Dioxopyrrolidin-1-yl 6-(2-(propan-2-ylidene)hydrazinyl)nicotinate (CAS 362522-50-7)
- 1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclobutanemethanamine (CAS 1891183-89-3)
- Semaglutide impurity 59 (CAS CATO-C4X-222659)
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