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· · COA & SDS available for every product · Same-day shipping on in-stock items 5-Dimethylamino-2-(2-pyridylazo)phenol - ≥98% , CAS No.50783-80-7
Synonyms
DTXSID30710100 | 2-(2-Pyridylazo)-5-dimethylaminophenol | SCHEMBL5981715 | T72546 | (E)-5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol | MFCD00059778 | 5-(Dimethylamino)-2-(pyridin-2-yldiazenyl)phenol | 5-Dimethylamino-2-(2-pyridylazo)phenol | 3-(Dimeth
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Why this grade ≥98% 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
DTXSID30710100 | 2-(2-Pyridylazo)-5-dimethylaminophenol | SCHEMBL5981715 | T72546 | (E)-5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol | MFCD00059778 | 5-(Dimethylamino)-2-(pyridin-2-yldiazenyl)phenol | 5-Dimethylamino-2-(2-pyridylazo)phenol | 3-(Dimeth
Specifications & Purity
≥98%
Names and Identifiers Canonical Smiles CN(C)C1=CC(=C(C=C1)N=NC2=CC=CC=N2)O IUPAC Name 5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol InChIKey RBYWVGOQLYTZCK-UHFFFAOYSA-N INCHI 1S/C13H14N4O/c1-17(2)10-6-7-11(12(18)9-10)15-16-13-5-3-4-8-14-13/h3-9,18H,1-2H3 Isomeric SMILES CN(C)C1=CC(=C(C=C1)N=NC2=CC=CC=N2)O Molecular Weight 242.28 Reaxy-Rn 7094743 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7094743&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 Organic nitrogen compounds Class Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Tertiary amines - Tertiary alkylarylamines Direct Parent Dialkylarylamines Alternative Parents m-Aminophenols Aniline and substituted anilines 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Pyridines and derivatives Heteroaromatic compounds Azo compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents M-aminophenol - Aniline or substituted anilines - Dialkylarylamine - Aminophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Pyridine - Monocyclic benzene moiety - Heteroaromatic compound - Azo compound - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group. 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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 175 °C Molecular Weight 242.280 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 3 Exact Mass 242.117 Da Monoisotopic Mass 242.117 Da Topological Polar Surface Area 61.100 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 282.000 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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