7-Bromopyrido[2,3-b]pyrazine
7-Bromopyrido[2,3-b]pyrazine Basic information
- Product Name:
- 7-Bromopyrido[2,3-b]pyrazine
- Synonyms:
-
- 7-BROMOPYRIDO[2,3-B]PYRAZINE
- 7-bromopyrido[3,2-b]pyrazine
- 7-Bromopyrido[2,3-b]pyrazine97%
- Pyrido[2,3-b]pyrazine, 7-bromo-
- 7-Bromopyrido[2,3-b]pyrazine ISO 9001:2015 REACH
- 7-Bromopyrido[2,3-b]pyrazine
- CAS:
- 52333-42-3
- MF:
- C7H4BrN3
- MW:
- 210.03
- Product Categories:
-
- Halides
- Fused Ring Systems
- Building Blocks
- Quinoxaline
- Mol File:
- 52333-42-3.mol
7-Bromopyrido[2,3-b]pyrazine Chemical Properties
- Melting point:
- 161-166°C
- Boiling point:
- 293.9±35.0 °C(Predicted)
- Density
- 1.758±0.06 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- form
- solid
- pka
- -1.00±0.30(Predicted)
- color
- Faint brown
Safety Information
- Hazard Codes
- Xn
- Risk Statements
- 22-36/37/38
- Safety Statements
- 26
- WGK Germany
- 3
- HS Code
- 2933998090
7-Bromopyrido[2,3-b]pyrazine Usage And Synthesis
Synthesis
38875-53-5
131543-46-9
52333-42-3
7-Bromopyrido[2,3-b]pyrazine was synthesized by reacting 2,3-diamino-5-bromopyridine (2 g, 10.6 mmol) and glyoxal (5 mL, 40% aqueous solution) in ethanol (25 mL). The reaction mixture was allowed to stand for 48 hours and then concentrated in vacuum. The resulting residue was ground with ether and dried over air to afford the target product 7-bromopyrido[2,3-b]pyrazine (2.04 g, 92% yield) as a pinkish brown solid. The structure of the product was confirmed by 1H NMR (d6-DMSO): δ 9.28 (d, 1H), 9.20 (d, 1H), 9.12 (d, 1H), 8.95 (d, 1H). LC-MS (ES+) analysis showed m/z 212 ([M+H]+) and retention time (RT) was 1.98 min.
References
[1] Patent: WO2010/52448, 2010, A2. Location in patent: Page/Page column 41-42
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