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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6-Azathymine - ≥97% , CAS No.932-53-6
Synonyms
CHEBI:102328 | CHEBI:134692 | HY-136559 | BSPBio_000345 | Prestwick_662 | REMDESIVIR [INN] | NSC 3426 | 1,2,4-Triazine-3,5(2H,4H)-dione, 6-methyl- | 6-Methyl-as-triazine-3,5-(2H,4H)-dione | 6-Methyl-as-triazine-3,5(2H,4H)-dione | STL216013 | 6-Methyl-1,4-
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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
CHEBI:102328 | CHEBI:134692 | HY-136559 | BSPBio_000345 | Prestwick_662 | REMDESIVIR [INN] | NSC 3426 | 1,2,4-Triazine-3,5(2H,4H)-dione, 6-methyl- | 6-Methyl-as-triazine-3,5-(2H,4H)-dione | 6-Methyl-as-triazine-3,5(2H,4H)-dione | STL216013 | 6-Methyl-1,4-
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488184509
Sonrisas canónicas
CC1=NNC(=O)NC1=O
IUPAC Name
6-methyl-2H-1,2,4-triazine-3,5-dione
InChIKey
XZWMZFQOHTWGQE-UHFFFAOYSA-N
INCHI
1S/C4H5N3O2/c1-2-3(8)5-4(9)7-6-2/h1H3,(H2,5,7,8,9)
Isómeros SMILES
CC1=NNC(=O)NC1=O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=126863&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 Triazines Subclass 1,2,4-triazines Intermediate Tree Nodes Not available Direct Parent 1,2,4-triazines Alternative Parents Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 1,2,4-triazine - 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 1,2,4-triazines. These are compounds containing a triazine ring, which is a heterocyclic ring, similar to the six-member benzene ring but with three carbons replaced by nitrogen atoms, at ring positions 1, 2, and 4. 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) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 214 °C Peso molecular 127.100 g/mol XLogP3 -0.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 127.038 Da Monoisotopic Mass 127.038 Da Topological Polar Surface Area 70.600 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 196.000 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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