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· · COA & SDS available for every product · Same-day shipping on in-stock items Phenyl(9H-purin-6-yl)amine - ≥97% , CAS No.1210-66-8
Synonyms
Oprea1_620347 | A920330 | DTXSID40153105 | N-phenyl-9H-purine-6-amine | STK899110 | 6-Phenylaminopurine | EINECS 214-914-4 | 6-Anilino-9H-purine | FT-0673827 | 6-N-Benzeneaminopurine | N-phenyl-9H-purin-6-amine | Fluphenazine O-enantate | Flurazepamum [IN
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Why this grade ≥97% 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
Oprea1_620347 | A920330 | DTXSID40153105 | N-phenyl-9H-purine-6-amine | STK899110 | 6-Phenylaminopurine | EINECS 214-914-4 | 6-Anilino-9H-purine | FT-0673827 | 6-N-Benzeneaminopurine | N-phenyl-9H-purin-6-amine | Fluphenazine O-enantate | Flurazepamum [IN
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 504754598 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754598 Canonical Smiles C1=CC=C(C=C1)NC2=NC=NC3=C2NC=N3 IUPAC Name N-phenyl-7H-purin-6-amine InChIKey WCZNSRQVTJYMRQ-UHFFFAOYSA-N INCHI 1S/C11H9N5/c1-2-4-8(5-3-1)16-11-9-10(13-6-12-9)14-7-15-11/h1-7H,(H2,12,13,14,15,16) Isomeric SMILES C1=CC=C(C=C1)NC2=NC=NC3=C2NC=N3 PubChem CID 71029 Molecular Weight 211.223
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 6-aminopurines Alternative Parents Aniline and substituted anilines Aminopyrimidines and derivatives Imidolactams Imidazoles Heteroaromatic compounds Secondary amines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 6-aminopurine - Aniline or substituted anilines - Aminopyrimidine - Monocyclic benzene moiety - Imidolactam - Benzenoid - Pyrimidine - Azole - Heteroaromatic compound - Imidazole - Azacycle - Secondary amine - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Amine - Organonitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as 6-aminopurines. These are purines that carry an amino group at position 6. 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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 211.220 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 211.086 Da Monoisotopic Mass 211.086 Da Topological Polar Surface Area 66.500 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 228.000 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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