CAS No.4926-54-9,5-broMo-3-MethylH-iMidazo[1,2-a]pyridine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	4926-54-9
Name:	5-broMo-3-MethylH-iMidazo[1,2-a]pyridine
Article Data:	4

Formula:	C₈H₇BrN₂
Molecular Weight:	211.061
Synonyms:	5-Bromo-3-methyl-imidazo[1,2-a]pyridine;
Density:	1.607 g/cm³
PSA:	17.30000
LogP:	2.40520

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Specification

The Imidazo[1,2-a]pyridine, 5-bromo-3-methyl-, with the CAS registry number 4926-54-9, is also known as 5-Bromo-3-methyl-imidazo[1,2-a]pyridine. This chemical's molecular formula is C₈H₇BrN₂ and molecular weight is 209.98. What's more, both its IUPAC name and systematic name are the same which is called 5-Bromo-3-methylimidazo[1,2-a]pyridine.

Physical properties about Imidazo[1,2-a]pyridine, 5-bromo-3-methyl- are: (1)ACD/LogP: 2.296; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.90; (4)ACD/LogD (pH 7.4): 2.29; (5)ACD/BCF (pH 5.5): 13.05; (6)ACD/BCF (pH 7.4): 32.12; (7)ACD/KOC (pH 5.5): 168.57; (8)ACD/KOC (pH 7.4): 414.80; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 17.3 Å²; (13)Index of Refraction: 1.663; (14)Molar Refractivity: 48.694 cm³; (15)Molar Volume: 131.377 cm³; (16)Polarizability: 19.304×10^-24cm³; (17)Surface Tension: 46.76 dyne/cm; (18)Density: 1.607 g/cm³.

Preparation of Imidazo[1,2-a]pyridine, 5-bromo-3-methyl-: this chemical can be prepared by 6-bromo-pyridin-2-ylamine with 2-bromo-propionaldehyde. This reaction needs reagent NaHCO₃ at temperature of 22 °C. The reaction time is 18 hours. The yield is 90 %.

Imidazo[1,2-a]pyridine, 5-bromo-3-methyl- can be prepared by 6-bromo-pyridin-2-ylamine with 2-bromo-propionaldehyde.

Uses of Imidazo[1,2-a]pyridine, 5-bromo-3-methyl-: it is used to produce other chemicals. For example, it can produce C₁₆H₁₃Br₂N₄(1+)*Br₃(1-)*Br₂*BrH. The reaction occurs with reagent Br₂ and solvent CHCl₃. The reaction time is 1 hour. The yield is 68 %.

Imidazo[1,2-a]pyridine, 5-bromo-3-methyl- can produce C16H13Br2N4(1+)*Br3(1-)*Br2*BrH.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1cnc2cccc(Br)n12
(2) InChI: InChI=1S/C8H7BrN2/c1-6-5-10-8-4-2-3-7(9)11(6)8/h2-5H,1H3
(3) InChIKey: BLPMWJDXOIVLQZ-UHFFFAOYSA-N