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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,6-Dichloro-7-methylpurine - ≥95% , CAS No.2273-93-0
Synonyms
7-methyl-2,6-dichloro-7H-purine | Fenazaflor [ISO] | MLS002638028 | STK869238 | FT-0601217 | DS-0931 | HVMUWHZAZGTMJK-UHFFFAOYSA-N | PB48618 | Purine,6-dichloro-7-methyl- | 2 pound not6-Dichloro-7-methylpurine | AMY20143 | 2,6-Dichloro-7-methyl-7H-purine,
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Why this grade ≥95% 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 Synonyms
7-methyl-2, 6-dichloro-7H-purine | Fenazaflor [ISO] | MLS002638028 | STK869238 | FT-0601217 | DS-0931 | HVMUWHZAZGTMJK-UHFFFAOYSA-N | PB48618 | Purine, 6-dichloro-7-methyl- | 2 pound not6-Dichloro-7-methylpurine | AMY20143 | 2, 6-Dichloro-7-methyl-7H-purine,
Specifications & Purity
≥95%
Names and Identifiers Pubchem Sid 488185071 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185071 Canonical Smiles CN1C=NC2=C1C(=NC(=N2)Cl)Cl IUPAC Name 2,6-dichloro-7-methylpurine InChIKey HVMUWHZAZGTMJK-UHFFFAOYSA-N INCHI 1S/C6H4Cl2N4/c1-12-2-9-5-3(12)4(7)10-6(8)11-5/h2H,1H3 Isomeric SMILES CN1C=NC2=C1C(=NC(=N2)Cl)Cl Molecular Weight 203 Reaxy-Rn 174289 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=174289&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 Class Imidazopyrimidines Subclass Purines and purine derivatives Intermediate Tree Nodes Not available Direct Parent Purines and purine derivatives Alternative Parents 2-halopyrimidines N-substituted imidazoles Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Purine - 2-halopyrimidine - Halopyrimidine - Aryl chloride - Aryl halide - N-substituted imidazole - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Azacycle - Organohalogen compound - Organopnictogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organochloride - Organonitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as purines and purine derivatives. These are aromatic heterocyclic compounds containing a purine moiety, which is formed a pyrimidine-ring 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 203.030 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 201.981 Da Monoisotopic Mass 201.981 Da Topological Polar Surface Area 43.600 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 179.000 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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