6-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-2-phenylpyrimidin-4-ol CAS 339279-11-7
| CAS No. | 339279-11-7 |
| Molecular Formula | C18H15ClN2OS |
| Molecular Weight | 342.84 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 6-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-2-phenylpyrimidin-4-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
6-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-2-phenylpyrimidin-4-ol (CAS 339279-11-7) is a high-purity analytical reference standard with the molecular formula C18H15ClN2OS and a molecular weight of 342.84 g/mol.
6-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-2-phenylpyrimidin-4-ol (C18H15ClN2OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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).
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 | C18H15ClN2OS |
| Molecular Weight | 342.84 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| 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 chlorophenyl Standards
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- 4-[(4-Chlorophenyl)sulfanyl]-6-(methoxymethyl)-2-phenylpyrimidine (CAS 338960-71-7)
- Ethyl 4-(2-((4-chlorophenyl)thio)acetyl)piperazine-1-carboxylate (CAS 333441-40-0)
- N-(4-Chlorophenyl)-4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carboxamide (CAS 198711-14-7)
- (2E)-3-(4-chlorophenyl)-2-{5-[(2E)-3-(dimethylamino)prop-2-enoyl]thiophen-2-yl}prop-2-enenitrile 338795-15-6 6J-035 (CAS 338795-15-6)
- 3-(3-Chlorophenyl)-5-(cinnamylthio)-4H-1,2,4-triazol-4-amine (CAS 578698-78-9)
- 3-(4-Chlorophenyl)-5-(cinnamylthio)-4H-1,2,4-triazol-4-amine (CAS 577768-60-6)
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Recommended Standards
- 5-Chloro-2-(p-tolyl)-4-(p-tolylthio)pyridazin-3(2H)-one (CAS 478066-85-2)
- 4-Chloro-N-(4-(3,4-dimethylphenyl)thiazol-2-yl)benzamide (CAS 313505-11-2)
- Tert-butyl (1-(2-chloro-6-fluorobenzyl)piperidin-4-yl)carbamate (CAS 651292-90-9)
- 2-Chloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenylacetamide (CAS 457941-25-2)
- 6-Bromo-3-ethyl-1H-indazole (CAS 199172-01-5)
- 2-((3,5-bis(Trifluoromethyl)phenyl)amino)-4-methyl-1,3-thiazole-5-carboxylic acid (CAS 1797782-24-1)
- 2-Bromo-4-ethylphenyl 2-(2-piperidinyl)ethyl-ether hydrochloride (CAS 1219961-31-5)
- 2-amino-3,3,3-trifluoro-2-(3-fluorophenyl)propanoic acid (CAS 1341562-07-9)
- 1-(Piperidin-1-yl)-2-(2-(pyridin-2-yl)-1H-benzo[d]imidazol-1-yl)ethan-1-one (CAS 1170091-03-8)
- 1-Methyl-4-methylenecyclohexane-1-carboxylic acid (CAS 5202-56-2)
- 4-Bromo-6-methoxypyridin-2-amine (CAS 1211526-95-2)
- Di-n-octyldichlorosilane (CAS 18416-07-4)
- Terbutaline Impurity 38 (CAS 62932-92-7)
- D-Leu14-Tirzepatide (CAS CATO-CPTD788920)
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