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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

1H-Imidazo[4,5-b]pyridine, 6-bromo-2-phenyl-

Brc1cnc2c(c1)[nH]c(n2)c1ccccc1 Request for Quotation
Chemical Name: 1H-Imidazo[4,5-b]pyridine, 6-bromo-2-phenyl-
CAS Number: 65147-89-9
Product Number: AG00EICT(AGN-PC-0LHCO2)
Synonyms:
MDL No:
Molecular Formula: C12H8BrN3
Molecular Weight: 274.1160

Identification/Properties

Properties
MP:
318°C
Storage:
Keep in dry area;Room Temperature;
Form:
Solid
Computed Properties
Molecular Weight:
274.121g/mol
XLogP3:
3.1
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
1
Exact Mass:
272.99g/mol
Monoisotopic Mass:
272.99g/mol
Topological Polar Surface Area:
41.6A^2
Heavy Atom Count:
16
Formal Charge:
0
Complexity:
242
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure


6-Bromo-2-phenyl-1H-imidazo[4,5-b]pyridine is a valuable building block in chemical synthesis, particularly in the field of medicinal chemistry. This compound serves as a versatile intermediate for the synthesis of various bioactive molecules and pharmaceuticals. Its unique molecular structure contains both imidazole and pyridine rings, which are common motifs in many biologically active compounds.In chemical synthesis, 6-Bromo-2-phenyl-1H-imidazo[4,5-b]pyridine can be utilized as a key component for the construction of heterocyclic compounds with potential pharmacological activities. By functionalizing the bromine atom or modifying the phenyl group, chemists can access a wide range of derivatives with varying properties and functionalities. These derivatives can exhibit diverse biological effects, making them valuable for drug discovery and development.Furthermore, the presence of the bromine atom in 6-Bromo-2-phenyl-1H-imidazo[4,5-b]pyridine allows for further elaboration through cross-coupling reactions or nucleophilic substitutions, enabling the synthesis of more complex molecules. Its compatibility with various synthetic strategies and its ability to introduce structural diversity make this compound a valuable tool for designing novel chemical entities with potential therapeutic applications.