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340,000+ prodotti di ricerca · Triple ISO certified · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 8-Chloroguanine - ≥98% , CAS No.22052-03-5
Synonyms
2-amino-8-chloro-1,7-dihydro-purin-6-one | 2-AMINO-8-CHLORO-1,7-DIHYDROPURIN-6-ONE | 8-Chloroguanine | W-201911 | A911217 | Guanine, 8-chloro- | SCHEMBL9208924 | AKOS006275012 | SCHEMBL20577 | NCGC00096100-01 | DTXSID40176531 | AKOS015905575 | 2-Amino-6-o
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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.
Panoramica 8-Chloroguanine is a nucleobase derivative used in proteomics research.
Specifications Sinonimi
2-amino-8-chloro-1,7-dihydro-purin-6-one | 2-AMINO-8-CHLORO-1,7-DIHYDROPURIN-6-ONE | 8-Chloroguanine | W-201911 | A911217 | Guanine, 8-chloro- | SCHEMBL9208924 | AKOS006275012 | SCHEMBL20577 | NCGC00096100-01 | DTXSID40176531 | AKOS015905575 | 2-Amino-6-o
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Sorrisi canonici
C12=C(N=C(NC1=O)N)N=C(N2)Cl
IUPAC Name
2-amino-8-chloro-1,7-dihydropurin-6-one
InChIKey
YCFWZXAEOXKNHL-UHFFFAOYSA-N
INCHI
1S/C5H4ClN5O/c6-4-8-1-2(9-4)10-5(7)11-3(1)12/h(H4,7,8,9,10,11,12)
Isomeri SMILES
C12=C(N=C(NC1=O)N)N=C(N2)Cl
Documentazione 📋 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 Aryl chlorides Vinylogous amides Imidazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 6-oxopurine - Hypoxanthine - Aminopyrimidine - Pyrimidone - Aryl chloride - Aryl halide - Pyrimidine - Azole - Heteroaromatic compound - Imidazole - Vinylogous amide - Azacycle - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Primary amine - Aromatic heteropolycyclic compound Descrizione 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.
Struttura 3D Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Peso molecolare 185.570 g/mol XLogP3 -0.100 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 185.01 Da Monoisotopic Mass 185.01 Da Topological Polar Surface Area 96.200 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 254.000 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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