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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-chloro-9H-purine - ≥97% , CAS No.1681-15-8
Synonyms
2-[(4-HYDROXYPHENYL)THIO]BUT-2-ENEDIOICACID | SDCCGMLS-0065582.P001 | 2-chloro-1H-purine | L-glutamic acid 1,5-dibenzyl ester p-toluenesulfonate | SMR000354563 | FD13052 | MFCD00194007 | 2-chloro-9H-purine | 2-chloro-7H-purine | GS-4538 | HMS2655P18 | Tox
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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
2-[(4-HYDROXYPHENYL)THIO]BUT-2-ENEDIOICACID | SDCCGMLS-0065582.P001 | 2-chloro-1H-purine | L-glutamic acid 1, 5-dibenzyl ester p-toluenesulfonate | SMR000354563 | FD13052 | MFCD00194007 | 2-chloro-9H-purine | 2-chloro-7H-purine | GS-4538 | HMS2655P18 | Tox
Specifications & Purity
≥97%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1=C2C(=NC(=N1)Cl)N=CN2 IUPAC Name 2-chloro-7H-purine InChIKey JBMBVWROWJGFMG-UHFFFAOYSA-N INCHI 1S/C5H3ClN4/c6-5-7-1-3-4(10-5)9-2-8-3/h1-2H,(H,7,8,9,10) Isomeric SMILES C1=C2C(=NC(=N1)Cl)N=CN2 Molecular Weight 154.56 Reaxy-Rn 5055 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5055&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 Aryl chlorides Imidazoles 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 - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Azacycle - Organochloride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organopnictogen 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 154.560 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 154.005 Da Monoisotopic Mass 154.005 Da Topological Polar Surface Area 54.500 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 131.000 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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