1. Home
  2. 6-bromo-2,3-dimethylimidazo[1,2-a]pyridine

Contact Angene

Tel: +852 8191 6999

Email: sales@angenechemical.com

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)-

6-bromo-2,3-dimethylimidazo[1,2-a]pyridine

Brc1ccc2n(c1)c(C)c(n2)C Request for Quotation
Chemical Name: 6-bromo-2,3-dimethylimidazo[1,2-a]pyridine
CAS Number: 121394-38-5
Product Number: AG009Y4F(AGN-PC-001WN7)
Synonyms:
MDL No:
Molecular Formula: C9H9BrN2
Molecular Weight: 225.0852

Identification/Properties

Computed Properties
Molecular Weight:
225.089g/mol
XLogP3:
3.3
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
0
Exact Mass:
223.995g/mol
Monoisotopic Mass:
223.995g/mol
Topological Polar Surface Area:
17.3A^2
Heavy Atom Count:
12
Formal Charge:
0
Complexity:
174
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

GHS Pictogram:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

Request for Quotation

Customer Feedback

Chemical Structure


6-Bromo-2,3-dimethylimidazo[1,2-a]pyridine is a valuable building block in chemical synthesis due to its unique structure and reactivity. This compound is often employed as a key intermediate in the synthesis of various pharmaceuticals and agrochemicals. Its bromo functionality allows for facile derivatization, enabling the introduction of different chemical groups for fine-tuning the properties of the final product. In addition, the imidazopyridine core of this molecule serves as a versatile scaffold for the development of novel compounds with potential biological activities. Overall, the application of 6-Bromo-2,3-dimethylimidazo[1,2-a]pyridine in chemical synthesis offers a wide range of possibilities for the design and preparation of functional molecules in various research fields.