2,5-Dimethyl-4-[(morpholin-4-yl)methyl]phenyl 4-chlorobenzene-1-sulfonate hydrochloride CAS 1049729-81-8
| CAS No. | 1049729-81-8 |
| Molecular Formula | C19H22ClNO4S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C19H22ClNO4SHCl, 2,5-Dimethyl-4-[(morpholin-4-yl)methyl]phenyl 4-chlorobenzene-1-sulfonate hydrochloride contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 432.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
2,5-Dimethyl-4-[(morpholin-4-yl)methyl]phenyl 4-chlorobenzene-1-sulfonate hydrochloride (CAS 1049729-81-8), molecular formula C19H22ClNO4SHCl and molecular weight 432.36 g/mol, is a CATO reference standard with documented purity and traceability.
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), 2,5-Dimethyl-4-[(morpholin-4-yl)methyl]phenyl 4-chlorobenzene-1-sulfonate 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 | C19H22ClNO4S HCl |
| Molecular Weight | 432.36 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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