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6-Bromo-2-phenyl-1h-imidazo[4,5-b]pyridine - 95%, high purity , CAS No.65147-89-9

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6-Bromo-2-phenyl-1h-imidazo[4,5-b]pyridine - 95%, high purity , CAS No.65147-89-9

COA

Grade & Purity:

≥95%

Cas Number: 65147-89-9
Molecular Weight: 274.1
PubChem CID: 4789370

In stock

Item Number

B185816

Grouped product items
SKU	Size	Availability	Price
B185816-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$24.90
B185816-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$102.90
B185816-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$214.90
B185816-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$644.90

Basic Description

Synonyms	6-bromo-2-phenyl-1H-imidazo[4,5-b]pyridine \| 65147-89-9 \| 5-Bromo-2-phenyl-7-azabenzimidazole \| SCHEMBL1667430 \| CHEMBL4527589 \| SCHEMBL13607760 \| DTXSID70406550 \| UQEYLXNLWAHTFF-UHFFFAOYSA-N \| HMS1720N19 \| MFCD03081184 \| AKOS001064167 \| AKOS015919485 \| DS-0432 \| CS-0156369 \| 6-brom
Specifications & Purity	≥95%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Azoles
    - Subclass Imidazoles
      - Level5 Substituted imidazoles
        Level6 Phenylimidazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Azoles
Subclass	Imidazoles
Intermediate Tree Nodes	Substituted imidazoles
Direct Parent	Phenylimidazoles
Alternative Parents	Imidazopyridines Pyridines and derivatives Benzene and substituted derivatives Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	2-phenylimidazole - Imidazopyridine - Benzenoid - Pyridine - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Heteroaromatic compound - 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 phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.
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 berghei (192651 Activities)

Explore this target

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	6-bromo-2-phenyl-1H-imidazo[4,5-b]pyridine
INCHI	InChI=1S/C12H8BrN3/c13-9-6-10-12(14-7-9)16-11(15-10)8-4-2-1-3-5-8/h1-7H,(H,14,15,16)
InChIKey	UQEYLXNLWAHTFF-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=N3)Br
Isomeric SMILES	C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=N3)Br
Molecular Weight	274.1
Reaxy-Rn	521619
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=521619&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	274.120 g/mol
XLogP3	3.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	272.99 Da
Monoisotopic Mass	272.99 Da
Topological Polar Surface Area	41.600 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	242.000
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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