4-Chloro-6-(((4-chlorophenyl)sulfinyl)methyl)-2-(pyridin-2-yl)pyrimidine CAS 955962-38-6
| CAS No. | 955962-38-6 |
| Molecular Formula | C16H11Cl2N3OS |
| Molecular Weight | 364.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 364.25 g/mol gives 4-Chloro-6-(((4-chlorophenyl)sulfinyl)methyl)-2-(pyridin-2-yl)pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-Chloro-6-(((4-chlorophenyl)sulfinyl)methyl)-2-(pyridin-2-yl)pyrimidine (CAS 955962-38-6), a certified reference material (molecular formula C16H11Cl2N3OS, MW 364.25 g/mol) for analytical method development and quality control.
Structurally, 4-Chloro-6-(((4-chlorophenyl)sulfinyl)methyl)-2-(pyridin-2-yl)pyrimidine (C16H11Cl2N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 364.25 g/mol, it falls into the moderately-high-molecular-weight range. 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.
As a certified reference material (CRM), 4-Chloro-6-(((4-chlorophenyl)sulfinyl)methyl)-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 | C16H11Cl2N3OS |
| Molecular Weight | 364.25 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.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Chloro Standards
- 4-(5-Chloro-2-methylphenyl)-N-(4-chlorophenyl)piperazine-1-carboxamide (CAS 401637-48-7)
- 4-Chloro-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]benzamide (CAS 383146-67-6)
- 5-[(4-Chloro-2-methylphenoxy)methyl]-2-(4-chlorophenyl)-4-methyl-1,3-thiazole (CAS 866018-31-7)
- N1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-N2-(4-chlorobenzyl)ethane-1,2-diamine (CAS 338406-37-4)
- 2-Chloro-5-(n-(2-chloro-4-fluorophenyl)sulfamoyl)benzoic acid (CAS 725710-60-1)
- 3-Chloro-2-(5-(3-chlorothiophen-2-yl)-1H-pyrazol-1-yl)-5-(trifluoromethyl)pyridine (CAS 321571-01-1)
- 4-Chloro-1,2-diiodobenzene (CAS 1608-45-3)
- 1-chloro-2,4-diiodobenzene (CAS 31928-48-0)
Recommended Standards
- 4-[(2,6-Dichlorophenyl)sulfanyl]-5-methoxy-2-(pyridin-2-yl)pyrimidine (CAS 338772-29-5)
- Methyl 4-(4-(2,4-dichlorophenyl)thiazol-2-yl)benzoate (CAS 320420-82-4)
- 4-[(2,4-Dichlorophenyl)sulfanyl]-5-methoxy-2-(pyridin-2-yl)pyrimidine (CAS 338771-67-8)
- Methyl 4-(4-(3,4-dichlorophenyl)thiazol-2-yl)benzoate (CAS 338397-23-2)
- 5,5'-(Thiophene-2,5-diyl)diisophthalaldehyde (CAS 2459652-61-8)
- 2-Cyano-5-methyl-4-nitrobenzoic acid (CAS 1803775-17-8)
- 4-Methoxy-N-propylpentan-1-amine (CAS 1247350-38-4)
- 5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-8-amine (CAS 132454-36-5)
- 5-Amino-1-methyl-1,3-dihydro-2H-benzo[d]imidazol-2-one (CAS 54732-89-7)
- 2-(4-Nitrostyryl)pyridine (CAS 1023-67-2)
- 2-Amino-5-nitro-1H-benz[de]isoquinoline-1,3(2H)-dione (CAS 62578-85-2)
- Fenitrothion (CAS 122-14-5)
- 2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)(methyl)amino)ethan-1-ol (CAS 263387-09-3)
- Biotinyl-Neuropeptide Y (human, rat) trifluoroacetate salt (CAS 213779-13-6)
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