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· · COA & SDS Disponible para cada producto · 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 Sinónimos
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
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488202876 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488202876 Sonrisas canónicas 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) Isómeros SMILES C1=C(N=C(NC1=O)N)C(F)(F)F WGK Alemania 3 Peso molecular 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 Clase 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 Descripción 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 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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