4-(Bromoacetyl)pyridine hydrobromide
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- Product name: 4-(Bromoacetyl)pyridine hydrobromide
- CAS: 5349-17-7
- MF: C7H7Br2NO
- MW: 280.94
- EINECS:621-664-3
- MDL Number:MFCD02681893
- Synonyms:BUTTPARK 37\12-45;2-BROMO-1-PYRDIN-4-YLETHAN-1-ONE HYDROBROMIDE;2-BROMO-1-(4-PYRIDINYL)-1-ETHANONE HYDROBROMIDE;4-(BROMOACETYL)PYRIDINE HYDROBROMIDE;4-(2-BROMO-ACETYL)-PYRIDINIUM, BROMIDE;2-Bromo-1-pyridin-4-ylethanone hydrobromide;2-Bromo-1-pyrdin-3-ylethan-1-one hydrobromide;2-Bromo-1-(pyridin-4-yl)ethan-1-one hydrobromide
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Properties
Melting point :194 °C
storage temp. :under inert gas (nitrogen or Argon) at 2–8 °C
form :powder
color :Off-white
Water Solubility :Soluble in water.
CAS DataBase Reference :5349-17-7(CAS DataBase Reference)
storage temp. :under inert gas (nitrogen or Argon) at 2–8 °C
form :powder
color :Off-white
Water Solubility :Soluble in water.
CAS DataBase Reference :5349-17-7(CAS DataBase Reference)
Safety Information
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Description
Design and synthesis of potent, selective, and orally bioavailable tetrasubstituted imidazole inhibitors of p38 mitogen-activated protein kinase 4-(Bromoacetyl)pyridine hydrobromide was used to prepare 2-Phenyl-4-(4-pyridyl)imidazole.Related product price
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