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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 7-Methylguanine - ≥98%(HPLC) , CAS No.578-76-7
Disponível para encomenda
Synonyms
EINECS 209-431-0 | 2-Amino-7-methylhypoxanthine | 7-MeG | 2-amino-7-methyl-7H-purin-6-ol | 2-imino-7-methyl-1,2,3,7-tetrahydro-6H-purin-6-one | 2-amino-7-methyl-1H-purin-6-one | AKOS040732349 | N(sup 7)-Methylguanine | 2-amino-7-methyl-3H-purin-6-one | D9
Storage
Room temperature,Argon charged
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged 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
EINECS 209-431-0 | 2-Amino-7-methylhypoxanthine | 7-MeG | 2-amino-7-methyl-7H-purin-6-ol | 2-imino-7-methyl-1,2,3,7-tetrahydro-6H-purin-6-one | 2-amino-7-methyl-1H-purin-6-one | AKOS040732349 | N(sup 7)-Methylguanine | 2-amino-7-methyl-3H-purin-6-one | D9
Especificações e pureza
≥98%(HPLC)
Condições de armazenamento de armazenamento
Room temperature,Argon charged
Nomes e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504773241
Sorrisos canónicos
CN1C=NC2=C1C(=O)NC(=N2)N
IUPAC Name
2-amino-7-methyl-1H-purin-6-one
InChIKey
FZWGECJQACGGTI-UHFFFAOYSA-N
INCHI
1S/C6H7N5O/c1-11-2-8-4-3(11)5(12)10-6(7)9-4/h2H,1H3,(H3,7,9,10,12)
SMILES isoméricas
CN1C=NC2=C1C(=O)NC(=N2)N
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=174245&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 Classe Imidazopyrimidines Subclass Purines and purine derivatives Intermediate Tree Nodes Purinones Direct Parent Hypoxanthines Alternative Parents 6-oxopurines Pyrimidones Aminopyrimidines and derivatives N-substituted imidazoles Vinylogous amides Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 6-oxopurine - Hypoxanthine - Aminopyrimidine - Pyrimidone - N-substituted imidazole - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Vinylogous amide - Azacycle - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxide - Amine - Organopnictogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteropolycyclic compound Descrição This compound belongs to the class of organic compounds known as hypoxanthines. These are compounds containing the purine derivative 1H-purin-6(9H)-one. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring. External Descriptors 7-methylguanine 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Sensibilidade air sensitive Peso molecular 165.150 g/mol XLogP3 -1.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 165.065 Da Monoisotopic Mass 165.065 Da Topological Polar Surface Area 85.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 250.000 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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