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· · COA & SDS available for every product · Same-day shipping on in-stock items CHD-5 - ≥98% , CAS No.289494-16-2
Synonyms
DTXSID701040171 | CHD5 | chd-5 | N-[2-Methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]-2-furancarboxamide | A900495 | STK386837 | N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]furan-2-carboxamide | N-{2-methyl-4-[(2-methylphenyl)diazenyl]phenyl}-2-furamide |
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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.
Overview CHD-5 is a potent AhR (aryl hydrocarbon receptor) antagonist.
Form:Solid
Specifications Synonyms
DTXSID701040171 | CHD5 | chd-5 | N-[2-Methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]-2-furancarboxamide | A900495 | STK386837 | N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]furan-2-carboxamide | N-{2-methyl-4-[(2-methylphenyl)diazenyl]phenyl}-2-furamide |
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
CHD-5 is a potent AhR (aryl hydrocarbon receptor) antagonist.
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC(=O)C3=CC=CO3)C IUPAC Name N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]furan-2-carboxamide InChIKey RDQWQMVBBQKHGH-UHFFFAOYSA-N INCHI 1S/C19H17N3O2/c1-13-6-3-4-7-17(13)22-21-15-9-10-16(14(2)12-15)20-19(23)18-8-5-11-24-18/h3-12H,1-2H3,(H,20,23) Isomeric SMILES CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC(=O)C3=CC=CO3)C PubChem CID 2827423 Molecular Weight 319.36
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 Benzenoids Class Benzene and substituted derivatives Subclass Anilides Intermediate Tree Nodes Aromatic anilides - Furanilides Direct Parent 2-furanilides Alternative Parents Azobenzenes Furoic acid and derivatives 2-heteroaryl carboxamides Toluenes Heteroaromatic compounds Secondary carboxylic acid amides Azo compounds Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-furanilide - Azobenzene - 2-heteroaryl carboxamide - Furoic acid or derivatives - Toluene - Furan - Heteroaromatic compound - Azo compound - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Oxacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as 2-furanilides. These are aromatic heterocyclic compounds contaning a furan ring that is substituted at the 2-position with an anilide. 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(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 319.400 g/mol XLogP3 4.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 319.132 Da Monoisotopic Mass 319.132 Da Topological Polar Surface Area 67.000 Ų Heavy Atom Count 24 Formal Charge 0 Complexity 454.000 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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