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6-Bromo-5-methyl-1H-imidazo[4,5-b]pyridine - ≥95%, high purity , CAS No.28279-41-6

    Grade & Purity:
  • ≥95%
In stock
Item Number
B709611
Grouped product items
SKU Size
Availability
Price Qty
B709611-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$195.90
B709611-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$390.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Imidazopyridines
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Imidazopyridines
Alternative Parents Methylpyridines  Aryl bromides  Imidazoles  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Imidazopyridine - Methylpyridine - Pyridine - Aryl halide - Aryl bromide - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as imidazopyridines. These are organic polycyclic compounds containing an imidazole ring fused to a pyridine ring. Imidazole is 5-membered ring consisting of three carbon atoms, and two nitrogen centers at the 1- and 3-positions. Pyridine is a 6-membered ring consisting of five carbon atoms and one nitrogen center.
External Descriptors Not available

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 6-bromo-5-methyl-1H-imidazo[4,5-b]pyridine
INCHI InChI=1S/C7H6BrN3/c1-4-5(8)2-6-7(11-4)10-3-9-6/h2-3H,1H3,(H,9,10,11)
InChIKey ZZFKQUTYXXPQBS-UHFFFAOYSA-N
Smiles CC1=C(C=C2C(=N1)N=CN2)Br
Isomeric SMILES CC1=C(C=C2C(=N1)N=CN2)Br
Alternate CAS 28279-41-6
PubChem CID 5310884

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

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

Chemical and Physical Properties

Molecular Weight 212.050 g/mol
XLogP3 1.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 210.975 Da
Monoisotopic Mass 210.975 Da
Topological Polar Surface Area 41.600 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 153.000
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

Solution Calculators

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