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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Amino-4-hydroxy-6-trifluoromethylpyrimidine - ≥97% , CAS No.1513-69-5
Synonyms
2-Amino-4-hydroxy-6-trifluoromethylpyrimidine | 2-amino-4-trifluoromethyl-6-pyrimidinol | MLS000850747 | SB57327 | 2-amino-6-(trifluoromethyl)-4(3H)-pyrimidinone | MFCD00068093 | AKOS000320401 | 2-amino-6-(trifluoromethyl)-1H-pyrimidin-4-one | FS-1067 | F
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Why this grade ≥97% 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
2-Amino-4-hydroxy-6-trifluoromethylpyrimidine | 2-amino-4-trifluoromethyl-6-pyrimidinol | MLS000850747 | SB57327 | 2-amino-6-(trifluoromethyl)-4(3H)-pyrimidinone | MFCD00068093 | AKOS000320401 | 2-amino-6-(trifluoromethyl)-1H-pyrimidin-4-one | FS-1067 | F
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488202876 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488202876 Canonical Smiles C1=C(N=C(NC1=O)N)C(F)(F)F IUPAC Name 2-amino-4-(trifluoromethyl)-1H-pyrimidin-6-one InChIKey ZEPSVMLZBXDPGU-UHFFFAOYSA-N INCHI 1S/C5H4F3N3O/c6-5(7,8)2-1-3(12)11-4(9)10-2/h1H,(H3,9,10,11,12) Isomeric SMILES C1=C(N=C(NC1=O)N)C(F)(F)F WGK Germany 3 Molecular Weight 179.1 Reaxy-Rn 167351 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=167351&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 Aminopyrimidines and derivatives Hydropyrimidines Vinylogous amides Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic heteromonocyclic compounds Substituents Aminopyrimidine - Pyrimidone - Hydropyrimidine - Vinylogous amide - Heteroaromatic compound - Azacycle - Alkyl fluoride - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Alkyl halide - 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 Molecular Weight 179.100 g/mol XLogP3 -0.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 0 Exact Mass 179.031 Da Monoisotopic Mass 179.031 Da Topological Polar Surface Area 67.500 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 278.000 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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