≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Product Description
2,4-Dichloro-6-methylpyrimidine undergoes double cross-coupling reaction with 2-(tributylstannyl)pyridine, followed by a
ldol condensation to yield 4-arylvinyl-2,6-di(pyridin-2-yl)pyrimidines. It reacts with 1H,1H,2H,2H-perfluorodecanethiol during fluorous synthesis of disubstituted pyrimidines.
Product Application
2,4-Dichloro-6-methylpyrimidine was used in the synthesis of (2-chloro-6-methyl-pyrimidin-4-yl)-(2,3-dihydro-benzothiazol-6-yl)-amine.
| Pubchem Sid | 488185734 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488185734 |
| Sonrisas canónicas | CC1=CC(=NC(=N1)Cl)Cl |
| IUPAC Name | 2,4-dichloro-6-methylpyrimidine |
| InChIKey | BTLKROSJMNFSQZ-UHFFFAOYSA-N |
| INCHI | 1S/C5H4Cl2N2/c1-3-2-4(6)9-5(7)8-3/h2H,1H3 |
| Isómeros SMILES | CC1=CC(=NC(=N1)Cl)Cl |
| WGK Alemania | 3 |
| Peso molecular | 163 |
| Beilstein | 114295 |
| Reaxy-Rn | 114295 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=114295&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Clase | Diazines |
| Subclass | Pyrimidines and pyrimidine derivatives |
| Intermediate Tree Nodes | Halopyrimidines |
| Direct Parent | 2-halopyrimidines |
| Alternative Parents | Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 2-halopyrimidine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as 2-halopyrimidines. These are aromatic compounds containing a pyrimidine ring substituted at the 2-position with a halogen atom. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 H2231426 | Certificate of Analysis | Jun 09, 2026 | D121814 |
| H2231430 | Certificate of Analysis | Jun 09, 2026 | D121814 |
| D1408066 | Certificate of Analysis | Nov 10, 2025 | D121814 |
| B2215488 | Certificate of Analysis | Oct 30, 2025 | D121814 |
| F2411286 | Certificate of Analysis | May 08, 2024 | D121814 |
| F2411288 | Certificate of Analysis | May 08, 2024 | D121814 |
| F2411293 | Certificate of Analysis | May 08, 2024 | D121814 |
| F2411294 | Certificate of Analysis | May 08, 2024 | D121814 |
| F2411299 | Certificate of Analysis | May 08, 2024 | D121814 |
| B2318433 | Certificate of Analysis | Mar 01, 2023 | D121814 |
| H2231539 | Certificate of Analysis | Jun 23, 2022 | D121814 |
| B2215734 | Certificate of Analysis | Dec 29, 2021 | D121814 |
| Solubilidad | Soluble in Chloroform, Ether, Ethyl Acetate and Toluene. Insoluble in water. |
|---|---|
| Sensibilidad | Air Sensitive |
| Punto de inflamación (°F) | 235.4 °F |
| Punto de inflamación (°C) | >110℃ |
| Punto de ebullición (°C) | 219°C |
| Punto de fusión (°C) | 47°C |
| Peso molecular | 163.000 g/mol |
| XLogP3 | 2.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 161.975 Da |
| Monoisotopic Mass | 161.975 Da |
| Topological Polar Surface Area | 25.800 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 99.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
