6-bromoimidazo[1,2-a]pyridine , 98% , 6188-23-4

CAS NO.：6188-23-4

Empirical Formula: C7H5BrN2

Molecular Weight: 197.03

MDL number: MFCD06496200

EINECS: 689-291-9

PRODUCT Properties

• Melting point: 76-78 °C
• Boiling point: 165 °C(Press: 1.5 Torr)
• Density: 1.69±0.1 g/cm3(Predicted)
• storage temp.: Inert atmosphere,Room Temperature
• form: crystalline needles
• pka: 5.10±0.50(Predicted)
• color: Faint beige
• Water Solubility: slightly soluble in water.
• InChI: InChI=1S/C7H5BrN2/c8-6-1-2-7-9-3-4-10(7)5-6/h1-5H
• InChIKey: FXPMFQUOGYGTAM-UHFFFAOYSA-N
• SMILES: C12=NC=CN1C=C(Br)C=C2
• CAS DataBase Reference: 6188-23-4(CAS DataBase Reference)

Description and Uses

It is used in organic syntheses and as pharmaceutical intermediates. The best results were obtained with lactams that could be introduced on the 6-bromoimidazo[1,2-a]pyridine. 1,2-dihydro-5-imidazo [1,2-a]pyridin-6-yl-6-methyl-2-oxo-3-pyridinecarbonitrile hydrochloride monohydrate 6 was synthesized in 5 steps from 6-bromoimidazo[1,2-a] pyridine using [2- 14 C] cyanoacetamide as the source of the radiolabel.

Safety

• Symbol(GHS): GHS06
• Signal word: Warning
• Hazard statements: H301-H315-H319-H335
• Precautionary statements: P261-P280a-P301+P310a-P305+P351+P338-P405-P501a
• Hazard Codes: Xn
• Risk Statements: 22-36/37/38
• Safety Statements: 22-26-36/37/39
• WGK Germany: 3
• Hazard Note: Harmful
• HazardClass: IRRITANT
• HS Code: 2933998090