2-(Phenylsulfonyl)ethanamine hydrochloride CAS 38752-48-6
| CAS No. | 38752-48-6 |
| Molecular Formula | C8H11NO2S |
| Molecular Weight | N/A |
| 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-(Phenylsulfonyl)ethanamine hydrochloride.
2-(Phenylsulfonyl)ethanamine hydrochloride (CAS 38752-48-6), molecular formula C8H11NO2SHCl and molecular weight 221.70 g/mol, is a CATO reference standard with documented purity and traceability.
2-(Phenylsulfonyl)ethanamine hydrochloride (C8H11NO2SHCl) 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, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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-(Phenylsulfonyl)ethanamine 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 | C8H11NO2S HCl |
| Molecular Weight | 221.70 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1968 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Phenylsulfonyl Standards
- 5-methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine (CAS 1001070-50-3)
- 1-Ethyl-4-(phenylsulfonyl)piperazine (CAS 100317-19-9)
- 3-(Phenylsulfonyl)pyrrolidine hydrochloride (CAS 1003562-01-3)
- N-(1-(Phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)butyramide (CAS 1005301-23-4)
- 1-(Phenylsulfonyl)-1H-indol-4-amine (CAS 100557-22-0)
- 1-(Phenylsulfonyl)cyclopropan-1-ol (CAS 1006613-82-6)
- Methyl 2-(phenylsulfonyl)hexa-4,5-dienoate (CAS 100747-46-4)
- 1-(Phenylsulfonyl)octahydro-1H-indole-2-carboxylic acid (CAS 1009251-19-7)
Recommended Standards
- 2,6-Dimethyl-4-fluorophenylboronic acid (CAS 1392512-54-7)
- 1-Isobutyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine (CAS 1706458-35-6)
- 3-(4-Chlorophenyl)-2',6'-dichloropropiophenone (CAS 898788-53-9)
- 1-(2,4-Dichlorophenyl)-N-(2,4-difluorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide (CAS 338398-25-7)
- 2-Fluoro-6-(1H-pyrazol-4-yl)aniline (CAS 1820666-38-3)
- 5-Ethyl-3-(pentylsulfonyl)-2-(phenylimino)thiazolidin-4-one (CAS 468079-54-1)
- 5-(Trifluoromethyl)-3-(4-(trifluoromethyl)phenoxy)picolinonitrile (CAS 338759-13-0)
- Methyl 4-benzenesulfonamidobenzoate (CAS 107920-79-6)
- 1-(4-Bromobenzyl)-4-methylpiperidine (CAS 891403-21-7)
- Glucagon receptor antagonist I (CAS 438618-32-7)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com