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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Pyrimidin-2(1H)-one - ≥97% , CAS No.557-01-7
Synonyms
GS-6298 | 2-Pyrimidinol; | A830762 | AKOS016028433 | 1H-Pyrimidin-2-one | 2-pyrimidone | 2-Pyrimidinol # | (1H)-pyrimidinone | A871112 | 71O | MFCD00047358 | 13K708ILY4 | 2-pyridiminol | 2-pyrimidinone | DTXSID4060315 | 2-Pyrimidinol | 2-Pyrimidinol (7CI,
Storage
Room temperature,Desiccated
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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,Desiccated 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
GS-6298 | 2-Pyrimidinol; | A830762 | AKOS016028433 | 1H-Pyrimidin-2-one | 2-pyrimidone | 2-Pyrimidinol # | (1H)-pyrimidinone | A871112 | 71O | MFCD00047358 | 13K708ILY4 | 2-pyridiminol | 2-pyrimidinone | DTXSID4060315 | 2-Pyrimidinol | 2-Pyrimidinol (7CI,
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature, Desiccated
Nombres e identificadores Sonrisas canónicas C1=CNC(=O)N=C1 IUPAC Name 1H-pyrimidin-2-one InChIKey VTGOHKSTWXHQJK-UHFFFAOYSA-N INCHI 1S/C4H4N2O/c7-4-5-2-1-3-6-4/h1-3H,(H,5,6,7) Isómeros SMILES C1=CNC(=O)N=C1 CAS alternativo 51953-13-0,557-01-7,55949-38-7 PubChem CID 68401 Número NSC 618280 Términos de entrada MeSH 2-hydroxypyrimidine Peso molecular 96.09
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 Hydroxypyrimidines Alternative Parents Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Hydroxypyrimidine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as hydroxypyrimidines. These are organic compounds containing a hydroxyl group attached 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 hydroxypyrimidine 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 96.090 g/mol XLogP3 -1.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 96.0324 Da Monoisotopic Mass 96.0324 Da Topological Polar Surface Area 41.500 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 137.000 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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