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· · COA & SDS available for every product · Same-day shipping on in-stock items 5,6-Dimethyl-1,10-phenanthroline - ≥97% , CAS No.3002-81-1
Synonyms
D1559 | InChI=1/C14H12N2/c1-9-10(2)12-6-4-8-16-14(12)13-11(9)5-3-7-15-13/h3-8H,1-2H3 | MFCD00004983 | BRPQDJPJBCQFSR-UHFFFAOYSA-N | EINECS 221-100-2 | AKOS015899659 | BRPQDJPJBCQFSR-UHFFFAOYSA- | 5,6-Dimethyl-1,10-phenanthroline, 99% | DTXSID9062772 | HMS
Storage
Argon charged,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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
D1559 | InChI=1/C14H12N2/c1-9-10(2)12-6-4-8-16-14(12)13-11(9)5-3-7-15-13/h3-8H, 1-2H3 | MFCD00004983 | BRPQDJPJBCQFSR-UHFFFAOYSA-N | EINECS 221-100-2 | AKOS015899659 | BRPQDJPJBCQFSR-UHFFFAOYSA- | 5, 6-Dimethyl-1, 10-phenanthroline, 99% | DTXSID9062772 | HMS
Specifications & Purity
≥97%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488185255 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185255 Canonical Smiles CC1=C(C2=C(C3=C1C=CC=N3)N=CC=C2)C IUPAC Name 5,6-dimethyl-1,10-phenanthroline InChIKey BRPQDJPJBCQFSR-UHFFFAOYSA-N INCHI 1S/C14H12N2/c1-9-10(2)12-6-4-8-16-14(12)13-11(9)5-3-7-15-13/h3-8H,1-2H3 Isomeric SMILES CC1=C(C2=C(C3=C1C=CC=N3)N=CC=C2)C WGK Germany 3 Molecular Weight 208.26 Beilstein 160918 Reaxy-Rn 160918 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=160918&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 Phenanthrolines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenanthrolines Alternative Parents Quinolines and derivatives Pyridines and derivatives Benzenoids Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 1,10-phenanthroline - Quinoline - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as phenanthrolines. These are aromatic polycyclic compounds containing the phenanthroline skeleton, which is a derivative of phenanthrene, and consists of two pyridine rings non-linearly joined by a benzene 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 Solubility Solubility in Methanol almost transparency Sensitivity Moisture sensitive Melt Point(°C) 266-269°C Molecular Weight 208.260 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 208.1 Da Monoisotopic Mass 208.1 Da Topological Polar Surface Area 25.800 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 227.000 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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