ChemicalBook--->CAS DataBase List--->6188-23-4

6188-23-4

6188-23-4 Structure

6188-23-4 Structure
IdentificationMore
[Name]

6-Bromoimidazo[1,2-a]pyridine
[CAS]

6188-23-4
[Synonyms]

6-BROMOIMIDAZO[1,2-A]PYRIDINE
BUTTPARK 154\50-43
6-BROMO-INIDAZO[1,2-A]-PYRIDINE
6-BROMINE IMIDAZOLYL [ 1,2-A ] PYRIDINE
[EINECS(EC#)]

689-291-9
[Molecular Formula]

C7H5BrN2
[MDL Number]

MFCD06496200
[Molecular Weight]

197.03
[MOL File]

6188-23-4.mol
Chemical PropertiesBack Directory
[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)
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
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 ]

R22:Harmful if swallowed.
R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S22:Do not breathe dust .
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
[WGK Germany ]

3
[Hazard Note ]

Harmful
[HazardClass ]

IRRITANT
[HS Code ]

2933998090
Hazard InformationBack Directory
[Chemical Properties]

White crystalline powder
[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.
[Synthesis]

Chloroacetaldehyde

107-20-0

2-Amino-5-bromopyridine

1072-97-5

6-Bromoimidazo[1,2-a]pyridine

6188-23-4

(1) Preparation of 6-bromoimidazo[1,2-a]pyridine (4): 2.00 g of 2-amino-5-bromopyridine (3) was dissolved in 35 mL of ethanol, and 2.52 mL of 6.1 mol/L aqueous chloroacetaldehyde solution was added. The reaction mixture was heated to reflux for 3 hours. After completion of the reaction, the reaction mixture was concentrated and saturated aqueous NaHCO3 solution was added to the residue and extracted with ethyl acetate. After conventional post-treatment, 2.30 g of 6-bromoimidazo[1,2-a]pyridine was obtained as a brown powder (yield: 100%).LCMS (ESI) m/z (M + H)+: 368.93.

[References]

[1] Patent: US2011/98471, 2011, A1. Location in patent: Page/Page column 56
[2] Patent: US2014/134133, 2014, A1. Location in patent: Paragraph 0399
[3] Patent: WO2012/116237, 2012, A2. Location in patent: Page/Page column 118
[4] Patent: US2015/320727, 2015, A1. Location in patent: Paragraph 0553; 0554
[5] Patent: WO2008/14219, 2008, A2. Location in patent: Page/Page column 44-45
Spectrum DetailBack Directory
[Spectrum Detail]

6-Bromoimidazo[1,2-a]pyridine(6188-23-4)1HNMR
6-Bromoimidazo[1,2-a]pyridine(6188-23-4)FT-IR
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