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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-Chloro-2,4-dimethoxypyrimidine - ≥98%(GC) , CAS No.6320-15-6
Synonyms
SY040739 | AB00578 | D1385 | MFCD00006068 | 4-Chlor-2,6-dimethoxypyrimidin | NSC 31796 | EN300-129388 | AC1917 | RS-1011 | SCHEMBL105629 | NSC31796 | NSC-31796 | DTXSID60212561 | AKOS015852349 | EINECS 228-669-6 | Pyrimidine, 4-chloro-2,6-dimethoxy- | 4-c
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
SY040739 | AB00578 | D1385 | MFCD00006068 | 4-Chlor-2, 6-dimethoxypyrimidin | NSC 31796 | EN300-129388 | AC1917 | RS-1011 | SCHEMBL105629 | NSC31796 | NSC-31796 | DTXSID60212561 | AKOS015852349 | EINECS 228-669-6 | Pyrimidine, 4-chloro-2, 6-dimethoxy- | 4-c
Specifications & Purity
≥98%(GC)
Names and Identifiers Pubchem Sid 488185888 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185888 Canonical Smiles COC1=CC(=NC(=N1)OC)Cl IUPAC Name 4-chloro-2,6-dimethoxypyrimidine InChIKey JHNRTJRDRWKAIW-UHFFFAOYSA-N INCHI 1S/C6H7ClN2O2/c1-10-5-3-4(7)8-6(9-5)11-2/h3H,1-2H3 Isomeric SMILES COC1=CC(=NC(=N1)OC)Cl WGK Germany 3 Molecular Weight 174.58 Reaxy-Rn 137581 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=137581&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Diazines Subclass Pyrimidines and pyrimidine derivatives Intermediate Tree Nodes Not available Direct Parent Halopyrimidines Alternative Parents Alkyl aryl ethers Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Alkyl aryl ether - Halopyrimidine - Aryl chloride - Aryl halide - Heteroaromatic compound - Ether - Azacycle - Organic nitrogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as halopyrimidines. These are aromatic compounds containing a halogen atom linked to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in chloroform, ethyl acetate and methanol. Sensitivity Moisture sensitive Melt Point(°C) 74 °C Molecular Weight 174.580 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 174.02 Da Monoisotopic Mass 174.02 Da Topological Polar Surface Area 44.200 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 125.000 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
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