CHD-5 - ≥98% , CAS No.289494-16-2

CAS: 289494-16-2 Cat. No.: C649649 Formule: C₁₉H₁₇N₃O₂ Poids moléculaire: 319.36 Numéro CE: 803-587-9 PubChem CID: 2827423

GRADE & PURITY ≥98%

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 |

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Vue d’ensemble

CHD-5 is a potent AhR (aryl hydrocarbon receptor) antagonist.

Form:Solid

Specifications

Synonymes

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 |

Spécifications et pureté

≥98%

Mécanismes biochimiques et physiologiques

CHD-5 is a potent AhR (aryl hydrocarbon receptor) antagonist.

Conditions de stockage de stockage

Store at -20°C

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Type d'action

ANTAGONIST

Pureté

≥98%

Noms et identifiants

• Sourires canoniques: 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)
• Isomères SMILES: CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC(=O)C3=CC=CO3)C
• PubChem CID: 2827423
• Poids moléculaire: 319.36

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: 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.

DOI: 10.1186/s13321-016-0174-y

Cibles associées (non humaines)

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)

Explore this target

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

Mécanismes d'action

Propriétés chimiques et physiques

• Poids moléculaire: 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

Foire aux questions

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 289494-16-2, the molecular formula is C19H17N3O2, and the molecular weight is 319.36 g/mol. InChIKey RDQWQMVBBQKHGH-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.