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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Methyl-1,10-phenanthroline - ≥98%(HPLC) , CAS No.3002-77-5
Synonyms
A912773 | M2512 | SCHEMBL3193864 | Methyl-1,10-phenanthroline | 1,10-Phenanthroline, 2-methyl- | AS-37989 | MB03849 | DTXSID60406766 | SMR000498798 | AKOS000282830 | 2-methyl-1,10-phenanthroline | SY056526 | MFCD06643855 | MLS001001117
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Why this grade ≥98%(HPLC) 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 Sinónimos
A912773 | M2512 | SCHEMBL3193864 | Methyl-1, 10-phenanthroline | 1, 10-Phenanthroline, 2-methyl- | AS-37989 | MB03849 | DTXSID60406766 | SMR000498798 | AKOS000282830 | 2-methyl-1, 10-phenanthroline | SY056526 | MFCD06643855 | MLS001001117
Especificaciones y pureza
≥98%(HPLC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488195025 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488195025 Sonrisas canónicas CC1=NC2=C(C=C1)C=CC3=C2N=CC=C3 IUPAC Name 2-methyl-1,10-phenanthroline InChIKey LQZDYPHFVGRHKD-UHFFFAOYSA-N INCHI 1S/C13H10N2/c1-9-4-5-11-7-6-10-3-2-8-14-12(10)13(11)15-9/h2-8H,1H3 Isómeros SMILES CC1=NC2=C(C=C1)C=CC3=C2N=CC=C3 Peso molecular 194.24 Reaxy-Rn 142783 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=142783&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 Clase Phenanthrolines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenanthrolines Alternative Parents Quinolines and derivatives Methylpyridines Benzenoids Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 1,10-phenanthroline - Quinoline - Methylpyridine - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound Descripción 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de ebullición (°C) 175 °C/0.2 mmHg Punto de fusión (°C) 80 °C Peso molecular 194.230 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 194.084 Da Monoisotopic Mass 194.084 Da Topological Polar Surface Area 25.800 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 229.000 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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