S-[2-(aminomethyl)phenyl]-2-hydroxy-N-methylethane-1-sulfonamido hydrochloride CAS 1355644-95-9
| CAS No. | 1355644-95-9 |
| Molecular Formula | C10H16N2O3S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H16N2O3SHCl, S-[2-(aminomethyl)phenyl]-2-hydroxy-N-methylethane-1-sulfonamido 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 280.77 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).
S-[2-(aminomethyl)phenyl]-2-hydroxy-N-methylethane-1-sulfonamido hydrochloride (CAS 1355644-95-9) is a high-purity analytical reference standard with the molecular formula C10H16N2O3SHCl and a molecular weight of 280.77 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H16N2O3S HCl |
| Molecular Weight | 280.77 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 methanol, ethanol, DMSO |
| 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.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related S Standards
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- Methyl 2-(aminomethyl)cyclopropane-1-carboxylate (CAS 1000535-84-1)
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- 3-(Aminomethyl)-5-(4-pyridyl)pyrazole (CAS 1004303-48-3)
Recommended Standards
- (3-(Pyridin-2-yl)phenyl)methanamine (CAS 859915-26-7)
- 2-Chloro-N-(4,5-dimethyl-3-(4-methylbenzoyl)thiophen-2-yl)acetamide (CAS 917562-26-6)
- 3-Fluoro-5-methoxy-4-nitrobenzonitrile (CAS 1137869-92-1)
- 1-(3,4-Difluorophenyl)cyclopropanemethanamine (CAS 1368712-82-6)
- (S)-1-(4-Hydroxy-3-methoxyphenyl)ethane-1,2-diol (CAS 87171-17-3)
- 5-(5-Fluoro-2-hydroxybenzoyl)-2-oxo-1-(1,3-thiazol-2-yl)-1,2-dihydropyridine-3-carbonitrile (CAS 743444-72-6)
- 13-(3,4,5-Trimethoxyphenyl)-2,10,16-trioxapentacyclo[12.8.0.0^{3,12}.0^{4,9}.0^{17,22}]docosa-1(14),3(12),4(9),5,7,17(22),18,20-octaene-11,15-dione (CAS 375359-23-2)
- Tigecycline Impurity 20 (CAS 866602-58-6)
- Tert-butyl 1-((thiazol-2-ylmethyl)amino)-6-azaspiro[2.5]Octane-6-carboxylate (CAS 1803608-89-0)
- Peptide 46 (H-4054.0500) (CAS 192122-40-0)
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