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Other protein targets
Aryl hydrocarbon receptor
CHD-5 - ≥98.0%, high purity , CAS No.289494-16-2

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CHD-5 - ≥98.0%, high purity , CAS No.289494-16-2

COA

Grade & Purity:

≥98%

Cas Number: 289494-16-2
Molecular Weight: 319.36
PubChem CID: 2827423

In stock

Item Number

C649649

Grouped product items
SKU	Size	Availability	Price	Qty
C649649-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$350.90
C649649-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$560.90

View related series

Aryl Hydrocarbon Receptor (60) Immunology/Inflammation (1929)

Basic Description

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.
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	CHD-5 is a potent AhR (aryl hydrocarbon receptor) antagonist. Form:Solid

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Anilides
      - Level5 Aromatic anilides
        Level6 Furanilides
        Level7 2-furanilides

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
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. DOI: 10.1186/s13321-016-0174-y

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Plasmodium yoelii (6656 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]furan-2-carboxamide
INCHI	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)
InChIKey	RDQWQMVBBQKHGH-UHFFFAOYSA-N
Smiles	CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC(=O)C3=CC=CO3)C
Isomeric SMILES	CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC(=O)C3=CC=CO3)C
PubChem CID	2827423
Molecular Weight	319.36

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical 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 Å²
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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