4-(4-Chlorophenoxy)-2-{[(4-chlorophenyl)methyl]sulfanyl}-6-(methoxymethyl)pyrimidine CAS 338748-07-5
| CAS No. | 338748-07-5 |
| Molecular Formula | C19H16Cl2N2O2S |
| Molecular Weight | 407.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
4-(4-Chlorophenoxy)-2-{[(4-chlorophenyl)methyl]sulfanyl}-6-(methoxymethyl)pyrimidine (CAS 338748-07-5), molecular formula C19H16Cl2N2O2S and molecular weight 407.31 g/mol, is a CATO reference standard with documented purity and traceability.
4-(4-Chlorophenoxy)-2-{[(4-chlorophenyl)methyl]sulfanyl}-6-(methoxymethyl)pyrimidine (C19H16Cl2N2O2S) contains a steroid core, 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, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C19H16Cl2N2O2S |
| Molecular Weight | 407.31 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Chlorophenoxy Standards
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- 2-((4-(4-Chlorophenoxy)-7-phenylthieno[3,2-d]pyrimidin-6-yl)thio)acetonitrile (CAS 477857-62-8)
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Recommended Standards
- 4-((3,4-Dichlorobenzyl)thio)-5-ethoxy-2-phenylpyridazin-3(2H)-one (CAS 5509-76-2)
- 8-(5,7-Bis(trifluoromethyl)-1,8-naphthyridin-2-yl)-1,4-dioxa-8-azaspiro[4.5]Decane (CAS 303151-61-3)
- 3,3-Diphenyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylonitrile (CAS 288105-07-7)
- Ethyl 5-(4-fluorophenyl)-7-(perfluoroethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylate (CAS 827594-60-5)
- 6-(Furan-2-yl)-2-(methylsulfanyl)-4-(trifluoromethyl)pyridine-3-carbonitrile (CAS 607697-25-6)
- 3-(Bromomethyl)-6-methoxypyridazine (CAS 1353976-78-9)
- 3-(N-butylsulfamoyl)benzoic acid (CAS 7385-16-2)
- 8-Oxo-8-phenyloctanenitrile (CAS 39755-15-2)
- Boc-Asp(OtBu)-ONp (CAS 29365-05-7)
- 6-Bromo-7-iodo-3-oxoisoindoline-1-carboxylic acid (CAS 2767590-31-6)
- 1-(Indolizin-3-yl)ethanone (CAS 25314-91-4)
- Isoquinolin-7-yl trifluoromethanesulfonate (CAS 135361-30-7)
- 3-chloro-4-[(3-fluorophenyl)methoxy]benzoic acid (CAS 943114-50-9)
- Semaglutide Impurity 163 (x TFA Salt) (CAS CATO-C4X-2226163)
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