4-(2-Chlorobenzyl)thiomorpholine-3,5-dione CAS 338953-87-0
| CAS No. | 338953-87-0 |
| Molecular Formula | C11H10ClNO2S |
| Molecular Weight | 255.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-(2-Chlorobenzyl)thiomorpholine-3,5-dione (CAS 338953-87-0), molecular formula C11H10ClNO2S and molecular weight 255.72 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 4-(2-Chlorobenzyl)thiomorpholine-3,5-dione (C11H10ClNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 255.72 g/mol, it falls into the medium-molecular-weight range. 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.
CATO manufactures 4-(2-Chlorobenzyl)thiomorpholine-3,5-dione 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.
Physical & Chemical Properties
| Molecular Formula | C11H10ClNO2S |
| Molecular Weight | 255.72 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Chlorobenzyl Standards
- 4-(4-Chlorobenzyl)thiomorpholine-3,5-dione (CAS 338421-26-4)
- 5-(((2-Chlorobenzyl)thio)methyl)isoxazol-3(2H)-one (CAS 89660-74-2)
- 5-(((3-Chlorobenzyl)thio)methyl)isoxazol-3(2H)-one (CAS 89660-75-3)
- 5-(((4-Chlorobenzyl)thio)methyl)isoxazol-3(2H)-one (CAS 89660-76-4)
- N-(4-chlorobenzyl)-1-(4-ethynylphenyl)methanamine (CAS 1049809-94-0)
- Ethyl 4-((4-chlorobenzyl)amino)butanoate (CAS 1391078-34-4)
- Ethyl 4-((3-chlorobenzyl)amino)butanoate (CAS 1391078-47-9)
- 5-((2-Chlorobenzyl)amino)-5-oxopentanoic acid (CAS 866821-26-3)
Recommended Standards
- 3-Chloro-N-(2-oxothiolan-3-yl)benzamide (CAS 321521-88-4)
- 4-(2-Chlorophenyl)-2-methylthiomorpholine-3,5-dione (CAS 344265-74-3)
- 3-(4-Chlorophenyl)-4-(methylsulfonyl)-1H-pyrrole (CAS 87388-59-8)
- 4-(2-Chlorothieno[2,3-d]pyrimidin-4-yl)morpholine (CAS 63894-67-7)
- 5-(2-Formylcyclohex-1-en-1-yl)nicotinonitrile (CAS 1502825-46-8)
- 1-(1,3-Dimethyl-1h-pyrazol-4-yl)propan-1-one (CAS 1007518-57-1)
- 2-(Aminomethyl)-5-(difluoromethyl)-3-methylpyridine-6-carboxaldehyde (CAS 1806045-22-6)
- 3-Nitro-2-(phenylethynyl)pyridine (CAS 947330-58-7)
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- n-(4-(Methylthio)benzyl)cyclopentanamine (CAS 827329-09-9)
- Gastric Inhibitory Polypeptide (6-30) amide (human) (CAS 1139691-72-7)
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