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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,4-Dimethyl-6-hydroxypyrimidine - ≥98% , CAS No.6622-92-0
Synonyms
DTXSID10216418 | SCHEMBL8404456 | 2,4-Dimethyl-6-oxypyrimidine | 2,6-Dimethyl-pyrimidin-4-ol | 2,6-dimethylpyrimidin-4-ol | AKOS002303392 | 2,6-dimethylpyrimidin-4(3H)-one | 2,6-DIMETHYLPYRIMIDIN-4-ONE | BAY-q-6256 | AB01003842-01 | NSC54507 | NSC-54507 |
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Why this grade ≥98% 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
DTXSID10216418 | SCHEMBL8404456 | 2, 4-Dimethyl-6-oxypyrimidine | 2, 6-Dimethyl-pyrimidin-4-ol | 2, 6-dimethylpyrimidin-4-ol | AKOS002303392 | 2, 6-dimethylpyrimidin-4(3H)-one | 2, 6-DIMETHYLPYRIMIDIN-4-ONE | BAY-q-6256 | AB01003842-01 | NSC54507 | NSC-54507 |
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 504773275 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504773275 Canonical Smiles CC1=CC(=O)NC(=N1)C IUPAC Name 2,4-dimethyl-1H-pyrimidin-6-one InChIKey UQFHLJKWYIJISA-UHFFFAOYSA-N INCHI 1S/C6H8N2O/c1-4-3-6(9)8-5(2)7-4/h3H,1-2H3,(H,7,8,9) Isomeric SMILES CC1=CC(=O)NC(=N1)C WGK Germany 3 Molecular Weight 124.14 Beilstein 24(3/4)198 Reaxy-Rn 114324 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=114324&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 Pyrimidones Alternative Parents Hydropyrimidines Vinylogous amides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyrimidone - Hydropyrimidine - Heteroaromatic compound - Vinylogous amide - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as pyrimidones. These are compounds that contain a pyrimidine ring, which bears a ketone. 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 199 °C Molecular Weight 124.140 g/mol XLogP3 -0.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 124.064 Da Monoisotopic Mass 124.064 Da Topological Polar Surface Area 41.500 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 203.000 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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