4-{[(4-chlorophenyl)sulfanyl]methyl}-6-(methylsulfanyl)-2-(pyridin-2-yl)pyrimidine CAS 303147-38-8
| CAS No. | 303147-38-8 |
| Molecular Formula | C17H14ClN3S2 |
| Molecular Weight | 359.90 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 4-{[(4-chlorophenyl)sulfanyl]methyl}-6-(methylsulfanyl)-2-(pyridin-2-yl)pyrimidine (C17H14ClN3S2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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-{[(4-chlorophenyl)sulfanyl]methyl}-6-(methylsulfanyl)-2-(pyridin-2-yl)pyrimidine (CAS 303147-38-8), molecular formula C17H14ClN3S2 and molecular weight 359.90 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.
As a certified reference material (CRM), 4-{[(4-chlorophenyl)sulfanyl]methyl}-6-(methylsulfanyl)-2-(pyridin-2-yl)pyrimidine 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.
Physical & Chemical Properties
| Molecular Formula | C17H14ClN3S2 |
| Molecular Weight | 359.90 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 | 3 |
| Sulfur Atoms | 2 |
Related chlorophenyl Standards
- 4-[(4-Chlorophenyl)sulfanyl]-6-[(methylsulfanyl)methyl]-2-(pyridin-3-yl)pyrimidine (CAS 338967-76-3)
- 4-[(4-Chlorophenyl)sulfanyl]-6-[(methylsulfanyl)methyl]-2-(pyridin-4-yl)pyrimidine (CAS 478031-42-4)
- 2-((4-Chlorophenyl)thio)-1-(4-methyl-2-phenylthiazol-5-yl)ethan-1-one (CAS 478047-38-0)
- N-(4-{[(4-chlorophenyl)sulfanyl]methyl}phenyl)thiophene-2-carboxamide (CAS 338398-88-2)
- 2-(4-Chlorophenyl)-1-(7-(o-tolyl)-1,4-thiazepan-4-yl)ethan-1-one (CAS 1705330-18-2)
- 2-[(4-Chlorophenyl)sulfanyl]-N-(4-cyclohexylphenyl)acetamide (CAS 212074-97-0)
- 2-(2-Chlorophenyl)-N-(2-(1-methyl-4-(thiophen-2-yl)-1H-imidazol-2-yl)ethyl)acetamide (CAS 1396709-22-0)
- (Z)-{2-[(4-chlorophenyl)sulfanyl]-1-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}ethylidene}(methoxy)amine (CAS 383148-20-7)
Recommended Standards
- Clemastine EP Impurity A(Mixture of Diastereomers) (CAS 108825-05-4)
- 5-(4-(Tert-butyl)benzyl)-7-chloro-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one (CAS 341968-13-6)
- Clethodim (CAS 99129-21-2)
- N-(2-(3-Aminopropyl)-6-chloroquinolin-5-yl)-2-cyclohexylacetamide (CAS 803735-41-3)
- 1-(2-((2-(Pyridin-4-yl)ethyl)amino)-1H-imidazol-4-yl)ethanone (CAS 88723-31-3)
- 1-((4-Methyl-4H-1,2,4-triazol-3-yl)methyl)piperidin-4-amine (CAS 1508105-18-7)
- 2-Methoxy-4-((tetrahydro-2H-pyran-2-yl)oxy)benzaldehyde (CAS 163041-68-7)
- 2-Amino-5-bromo-3-iodo-4-methylpyridine (CAS 1150618-04-4)
- 4-Amino-N-(1-ethylpyrrolidin-2-ylidene)benzenesulfonamide (CAS 126826-50-4)
- 2-Nitro-5-(prop-2-yn-1-yloxy)benzyl 4-cyano-4-((phenylcarbonothioyl)thio)pentanoate (CAS 1318075-32-9)
- 2-Bromo-1,5-naphthyridin-4-amine (CAS 50786-35-1)
- 1-methylcyclohexane-1-carbaldehyde (CAS 6140-64-3)
- 1,1-Dimethyl 2-(1-Ethoxy-1-oxomethyl)propane-1,1-dicarboxylate (CAS 2006277-91-2)
- Neuropeptide Y (18-36) (CAS 114495-97-5)
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