Cas no 4805-70-3 (3-bromo-2-methylimidazo[1,2-a]pyridine)

3-Bromo-2-methylimidazo[1,2-a]pyridine is a heterocyclic compound featuring a fused imidazo[1,2-a]pyridine core with bromine and methyl substituents at the 3- and 2-positions, respectively. This structure makes it a valuable intermediate in pharmaceutical and agrochemical synthesis, particularly for the development of bioactive molecules. The bromine atom offers a reactive site for further functionalization via cross-coupling reactions, such as Suzuki or Buchwald-Hartwig couplings, enabling diverse derivatization. Its rigid scaffold contributes to enhanced binding affinity in medicinal chemistry applications. The compound is typically supplied with high purity, ensuring reliable performance in research and industrial settings. Proper handling under inert conditions is recommended due to its sensitivity to moisture and air.
3-bromo-2-methylimidazo[1,2-a]pyridine structure
4805-70-3 structure
Product Name:3-bromo-2-methylimidazo[1,2-a]pyridine
CAS No:4805-70-3
MF:C8H7BrN2
MW:211.058580636978
MDL:MFCD02251329
CID:931758
PubChem ID:7157366
Update Time:2025-06-07

3-bromo-2-methylimidazo[1,2-a]pyridine Chemical and Physical Properties

Names and Identifiers

    • 3-Brom-2-methyl-imidazo<1.2-a>pyridin
    • 3-bromo 2-methyl imidazo(1,2-a)pyridine
    • 3-Bromo-2-methylimidazo[1,2-a]pyridine
    • DTXSID00428124
    • CS-0084386
    • F51878
    • SCHEMBL792006
    • EN300-247493
    • AKOS003614799
    • 4805-70-3
    • J-511886
    • AS-8130
    • QYPXIXIHSALTNV-UHFFFAOYSA-N
    • SY204687
    • 3-bromo-2-methyl-imidazo[1,2-a]pyridine
    • AMY15928
    • MFCD02251329
    • XH0972
    • 3-bromo-2-methylimidazo[1,2-a]pyridine
    • MDL： MFCD02251329
    • Inchi： 1S/C8H7BrN2/c1-6-8(9)11-5-3-2-4-7(11)10-6/h2-5H,1H3
    • InChI Key： QYPXIXIHSALTNV-UHFFFAOYSA-N
    • SMILES： BrC1=C(C)N=C2C=CC=CN21

Computed Properties

  • Exact Mass: 209.97900
  • Monoisotopic Mass: 209.97926g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 151
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.2
  • Topological Polar Surface Area: 17.3?2

Experimental Properties

  • Melting Point: 73 °C
  • PSA: 17.30000
  • LogP: 2.40520

3-bromo-2-methylimidazo[1,2-a]pyridine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
CHENG DOU FEI BO YI YAO Technology Co., Ltd.
FC12641-10g
3-BROMO-2-METHYLIMIDAZO[1,2-A]PYRIDINE
 4805-70-3 95%
10g
 $580 2023-09-07
Chemenu
CM271310-1g
3-Bromo-2-methylimidazo[1,2-a]pyridine
 4805-70-3 95+%
1g
 $355 2021-08-18
TRC
B814653-10mg
3-bromo-2-methylimidazo[1,2-a]pyridine
 4805-70-3
10mg
 $ 50.00 2022-06-06
TRC
B814653-50mg
3-bromo-2-methylimidazo[1,2-a]pyridine
 4805-70-3
50mg
 $ 115.00 2022-06-06
TRC
B814653-100mg
3-bromo-2-methylimidazo[1,2-a]pyridine
 4805-70-3
100mg
 $ 160.00 2022-06-06
eNovation Chemicals LLC
D918154-5g
3-Bromo-2-methylimidazo[1,2-a]pyridine
 4805-70-3 95%
5g
 $365 2023-09-01
eNovation Chemicals LLC
K76440-1g
3-BROMO-2-METHYLIMIDAZO[1,2-A]PYRIDINE
 4805-70-3 95%
1g
 $590 2024-05-25
eNovation Chemicals LLC
K76440-5g
3-BROMO-2-METHYLIMIDAZO[1,2-A]PYRIDINE
 4805-70-3 95%
5g
 $965 2024-05-25
abcr
AB224433-1 g
3-Bromo-2-methylimidazo[1,2-a]pyridine, 95%; .
 4805-70-3 95%
1 g
 €235.00 2023-07-20
abcr
AB224433-5 g
3-Bromo-2-methylimidazo[1,2-a]pyridine, 95%; .
 4805-70-3 95%
5 g
 €711.40 2023-07-20

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