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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 9-Methylguanine - ≥98% , CAS No.5502-78-3
Synonyms
6H-Purin-6-one,9-dihydro-9-methyl- | CAS-5502-78-3 | BDBM50376364 | Q27093477 | 2-Amino-1,9-dihydro-9-methyl-6H-purin-6-one | Tox21_202928 | 1rrw | STK768880 | AKOS017343768 | 9-Methylguanin | SR-01000539655-1 | BS-49385 | EINECS 226-839-4 | SDCCGMLS-0066
Storage
Protected from light,Room temperature,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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 Synonymes
6H-Purin-6-one,9-dihydro-9-methyl- | CAS-5502-78-3 | BDBM50376364 | Q27093477 | 2-Amino-1,9-dihydro-9-methyl-6H-purin-6-one | Tox21_202928 | 1rrw | STK768880 | AKOS017343768 | 9-Methylguanin | SR-01000539655-1 | BS-49385 | EINECS 226-839-4 | SDCCGMLS-0066
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Protected from light,Room temperature,Argon charged
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504773263
Sourires canoniques
CN1C=NC2=C1N=C(NC2=O)N
IUPAC Name
2-amino-9-methyl-1H-purin-6-one
InChIKey
UUWJNBOCAPUTBK-UHFFFAOYSA-N
INCHI
1S/C6H7N5O/c1-11-2-8-3-4(11)9-6(7)10-5(3)12/h2H,1H3,(H3,7,9,10,12)
Isomères SMILES
CN1C=NC2=C1N=C(NC2=O)N
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=174008&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 Description 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 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.
Structure 3D Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Sensibilité light & air sensitive Point de fusion (°C) ≥ 260° C (lit.) Poids moléculaire 165.150 g/mol XLogP3 -0.900 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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