3-(3-Chlorophenyl)-6-(methylthio)-1,3,5-triazine-2,4(1H,3H)-dione CAS 51235-19-9
| CAS No. | 51235-19-9 |
| Molecular Formula | C10H8ClN3O2S |
| Molecular Weight | 269.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures 3-(3-Chlorophenyl)-6-(methylthio)-1,3,5-triazine-2,4(1H,3H)-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.
3-(3-Chlorophenyl)-6-(methylthio)-1,3,5-triazine-2,4(1H,3H)-dione (CAS 51235-19-9), molecular formula C10H8ClN3O2S and molecular weight 269.71 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-(3-Chlorophenyl)-6-(methylthio)-1,3,5-triazine-2,4(1H,3H)-dione (C10H8ClN3O2S) 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 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 269.71 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C10H8ClN3O2S |
| Molecular Weight | 269.71 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1971 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- (R)-2-((tert-butoxycarbonyl)amino)-3-(2-hydroxyphenyl)propanoic acid (CAS 1213668-39-3)
- 6-methyl-1,4-oxazepan-6-ol (CAS 1783355-99-6)
- alpha-Pinene (CAS 80-56-8)
- 2,3,5-Trifluoro-4-(trifluoromethyl)pyridine (CAS 675602-93-4)
- 4-(1-Methyl-1h-1,2,3-triazol-5-yl)benzoic acid (CAS 1067614-15-6)
- 4-Benzyl-5-[3-(morpholine-4-sulfonyl)phenyl]-4H-1,2,4-triazole-3-thiol (CAS 750601-75-3)
- 1-(2-Bromo-1,1-difluoroethyl)-3,5-bis(trifluoromethyl)benzene (CAS 1447671-72-8)
- (E)-beta-Chloro-4'-Fluoroacrylophenone (CAS 25871-99-2)
- Levofloxacin impurity 02 (CAS 3403-82-5)
- Liraglutide Impurity 17 TFA Salt (CAS CATO-C4X-199217)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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