4-(2,6-Dichlorophenyl)thiomorpholine-3,5-dione CAS 338421-38-8
| CAS No. | 338421-38-8 |
| Molecular Formula | C10H7Cl2NO2S |
| Molecular Weight | 276.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H7Cl2NO2S, 4-(2,6-Dichlorophenyl)thiomorpholine-3,5-dione contains a nitrogen-containing heterocyclic scaffold, 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 276.14 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).
4-(2,6-Dichlorophenyl)thiomorpholine-3,5-dione (CAS 338421-38-8), molecular formula C10H7Cl2NO2S and molecular weight 276.14 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.
CATO manufactures 4-(2,6-Dichlorophenyl)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 | C10H7Cl2NO2S |
| Molecular Weight | 276.14 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 Dichlorophenyl Standards
- 4-(2,4-Dichlorophenyl)thiomorpholine-3,5-dione (CAS 338409-82-8)
- 4-(3,4-Dichlorophenyl)thiomorpholine-3,5-dione (CAS 338409-81-7)
- 5-(((3,4-Dichlorophenyl)thio)methyl)isoxazol-3(2H)-one (CAS 89660-85-5)
- (3-(2,4-Dichlorophenyl)propanoyl)glycine (CAS 1099084-39-5)
- 3-(2-(2,6-Dichlorophenyl)acetamido)propanoic acid (CAS 1099116-87-6)
- (2-(3,4-Dichlorophenyl)acetyl)-L-alanine (CAS 1309003-72-2)
- 5-((3,4-Dichlorophenyl)amino)-5-oxopentanoic acid (CAS 157101-38-7)
- (2-(2,4-Dichlorophenyl)-4,5-dihydrooxazole-4,4-diyl)dimethanol (CAS 727674-39-7)
Recommended Standards
- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (4-(prop-2-yn-1-yloxy)phenyl)boronate (CAS 2280980-72-3)
- 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl acetate (CAS 562098-08-2)
- 3-Ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde (CAS 887921-58-6)
- 4-(Methoxycarbonyl)-2-methylphenylboronic Acid Pinacol Ester (CAS 473596-87-1)
- 2-((tert-Butyl)sulfonyl)-3-((3-(trifluoromethyl)phenyl)amino)prop-2-enenitrile (CAS 1024674-47-2)
- 1,1,1-Trichloro-3,3,3-trifluoro-2-propanone (CAS 758-42-9)
- 2-(Boc-amino)-5-bromoisonicotinaldehyde (CAS 1260667-46-6)
- R-(+)-Nicotine (CAS 25162-00-9)
- 2-Chloro-N-(1-(3,4-dimethoxyphenyl)ethyl)acetamide (CAS 40023-07-2)
- (R)-4-Benzyl-3-(4-methylpentanoyl)oxazolidin-2-one (CAS 163810-26-2)
- 2-(3-Methoxyphenyl)cyclopropane-1-carboxylic acid (CAS 900254-25-3)
- 4-(Carboxydifluoromethyl)benzoic Acid (CAS 1240313-90-9)
- 1-(4-(4,5-Dihydroisoxazol-3-yl)phenyl)ethanone (CAS 88226-26-0)
- a2,3-Sialylglycopeptide (CAS 189035-43-6)
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