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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Chloro-6(methylamino)purine - ≥95% , CAS No.82499-02-3
Synonyms
EN300-698652 | 2-chloro-N-methyl-7H-purin-6-amine | RIAVUEFUPHOGJY-UHFFFAOYSA-N | AKOS015894684 | AB44277 | 2-Chloro-6(methylamino)purine | 2-Chloro-6-(methylamino)purine | 2-chloranyl-~{N}-methyl-9~{H}-purin-6-amine | BDBM50208873 | OYN | PD180398 | 2-Ch
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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
EN300-698652 | 2-chloro-N-methyl-7H-purin-6-amine | RIAVUEFUPHOGJY-UHFFFAOYSA-N | AKOS015894684 | AB44277 | 2-Chloro-6(methylamino)purine | 2-Chloro-6-(methylamino)purine | 2-chloranyl-~{N}-methyl-9~{H}-purin-6-amine | BDBM50208873 | OYN | PD180398 | 2-Ch
Specifications & Purity
≥95%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CNC1=NC(=NC2=C1NC=N2)Cl IUPAC Name 2-chloro-N-methyl-7H-purin-6-amine InChIKey RIAVUEFUPHOGJY-UHFFFAOYSA-N INCHI 1S/C6H6ClN5/c1-8-4-3-5(10-2-9-3)12-6(7)11-4/h2H,1H3,(H2,8,9,10,11,12) Isomeric SMILES CNC1=NC(=NC2=C1NC=N2)Cl WGK Germany 3 Molecular Weight 183.60 Reaxy-Rn 10796 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10796&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 6-aminopurines Direct Parent 6-alkylaminopurines Alternative Parents Aminopyrimidines and derivatives 2-halopyrimidines Imidolactams Aryl chlorides Imidazoles Heteroaromatic compounds Azacyclic compounds Organochlorides Hydrocarbon derivatives Amines Molecular Framework Aromatic heteropolycyclic compounds Substituents 6-alkylaminopurine - Aminopyrimidine - 2-halopyrimidine - Halopyrimidine - Aryl chloride - Aryl halide - Pyrimidine - Imidolactam - Imidazole - Azole - Heteroaromatic compound - Azacycle - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as 6-alkylaminopurines. These are compounds that contain an alkylamine group attached at the 6-position of a purine. 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.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity light sensitive Melt Point(°C) >300 °C Molecular Weight 183.600 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 183.031 Da Monoisotopic Mass 183.031 Da Topological Polar Surface Area 66.500 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 166.000 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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