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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 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 Sinónimos
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
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Protected from light, Room temperature, Argon charged
Nombres e identificadores Pubchem Sid 504773263 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504773263 Sonrisas canónicas 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) Isómeros SMILES CN1C=NC2=C1N=C(NC2=O)N WGK Alemania 3 Peso molecular 165.15 Reaxy-Rn 174008 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 Clase 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 Descripción 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.
Estructura 3D Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad light & air sensitive Punto de fusión (°C) ≥ 260° C (lit.) Peso molecular 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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