benzyl 2-[(chlorosulfonyl)methyl]morpholine-4-carboxylate CAS 1803584-56-6
| CAS No. | 1803584-56-6 |
| Molecular Formula | C13H16ClNO5S |
| Molecular Weight | 333.79 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures benzyl 2-[(chlorosulfonyl)methyl]morpholine-4-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
benzyl 2-[(chlorosulfonyl)methyl]morpholine-4-carboxylate (CAS 1803584-56-6), molecular formula C13H16ClNO5S and molecular weight 333.79 g/mol, is a CATO reference standard with documented purity and traceability.
benzyl 2-[(chlorosulfonyl)methyl]morpholine-4-carboxylate (C13H16ClNO5S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, 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. 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.
Physical & Chemical Properties
| Molecular Formula | C13H16ClNO5S |
| Molecular Weight | 333.79 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- 5,6-Dimethyl-2-(thiophen-3-yl)-1H-benzo[d]imidazole (CAS 1250163-65-5)
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- 2-((4-Ethyl-8-methyl-2-oxo-2h-chromen-7-yl)oxy)acetic acid (CAS 428839-65-0)
- 4-[(3,4-Dimethylphenyl)methyl]piperidine (CAS 782504-68-1)
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