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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4,7-dimetoxi-1,10-fenantrolina - ≥97% , CAS No.92149-07-0
Synonyms
AKOS015919916 | AMY14477 | BBL102802 | 4,7-DIMETHOXY-1,10-PHENANTHROLINE, 97% | EN300-7356961 | SY024579 | 4,7-dimethoxy-[1,10]-phenanthroline | SCHEMBL185654 | STL556610 | J-514175 | 4,7-Dimethoxy-1,10-phenanthroline | MFCD00233883 | A844157 | AC-28115 |
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.
Descripción general Ligando para la N-arilación catalizada por Cu de imidazoles
Specifications Sinónimos
AKOS015919916 | AMY14477 | BBL102802 | 4, 7-DIMETHOXY-1, 10-PHENANTHROLINE, 97% | EN300-7356961 | SY024579 | 4, 7-dimethoxy-[1, 10]-phenanthroline | SCHEMBL185654 | STL556610 | J-514175 | 4, 7-Dimethoxy-1, 10-phenanthroline | MFCD00233883 | A844157 | AC-28115 |
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488196670 Sonrisas canónicas COC1=C2C=CC3=C(C=CN=C3C2=NC=C1)OC IUPAC Name 4,7-dimethoxy-1,10-phenanthroline InChIKey ZPGVCQYKXIQWTP-UHFFFAOYSA-N INCHI 1S/C14H12N2O2/c1-17-11-5-7-15-13-9(11)3-4-10-12(18-2)6-8-16-14(10)13/h3-8H,1-2H3 Isómeros SMILES COC1=C2C=CC3=C(C=CN=C3C2=NC=C1)OC WGK Alemania 3 Peso molecular 240.26 Reaxy-Rn 199903 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=199903&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 Alkyl aryl ethers Pyridines and derivatives Benzenoids Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 1,10-phenanthroline - Quinoline - Alkyl aryl ether - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air Sensitive Punto de fusión (°C) 197-212°C Peso molecular 240.260 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 240.09 Da Monoisotopic Mass 240.09 Da Topological Polar Surface Area 44.200 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 259.000 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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