3-(Bromoacetyl)pyridinium bromide

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Names

[ Name ]:
3-(Bromoacetyl)pyridinium bromide

[Synonym ]:
3-Bromoacetylpyridine,Hydrobromide
3-(2-Bromoacetyl)Pyridine Hydrobromide
2-Bromo-1-(pyridin-3-yl)ethanone hydrobromide
T6NJ CV1E &&HBr
3-(Bromoacetyl)pyridinium bromide
EINECS 241-692-6
2-bromo-1-pyrid-3-ylethanone hydrobromide
2-Bromo-1-(pyridin-3-yl)ethanone hydrobromide (1:1)
2-bromo-1-pyridin-3-ylethan-1-one hydrobromide
2-Bromo-1-(3-pyridinyl)ethanone hydrobromide
Ethanone, 2-bromo-1-(3-pyridinyl)-, hydrobromide
MFCD00052182
2-Bromo-1-(3-pyridinyl)ethanone hydrobromide (1:1)
3-(Bromoacetyl)pyridine Hydrobromide
2-Bromo-1-pyridin-3-ylethanone hydrobromide
Ethanone, 2-bromo-1-(3-pyridinyl)-, hydrobromide (1:1)

Chemical & Physical Properties

[ Boiling Point ]:
275.9ºC at 760 mmHg

[ Melting Point ]:
192ºC

[ Molecular Formula ]:
C₇H₇Br₂NO

[ Molecular Weight ]:
280.945

[ Flash Point ]:
120.6ºC

[ Exact Mass ]:
278.889435

[ PSA ]:
29.96000

[ LogP ]:
2.61730

[ Vapour Pressure ]:
0.00497mmHg at 25°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933399090

Precursor & DownStream

Precursor

3-Acetylpyridine
Pyridine hydrobromide

DownStream

3-(5-Imidazolyl)pyridine
N-(2-methyl-5-nitrophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine,hydrobromide
3-Pyridinemethanol,-alpha--(bromomethyl)-(9CI)
2-PROPYLAMINO-1-PYRIDIN-3-YL-ETHANOL
[2-(3-piperidyl)-1,3-dioxolan-2-yl]methanol
3-(oxiran-2-yl)pyridine

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Articles

Evidence for an essential histidine residue in glucose dehydrogenase from Bacillus megaterium and sequence analysis of the peptides labeled with bromoacetyl pyridine.

Eur. J. Biochem. 136(1) , 183-94, (1983)

Bromoacetylpyridine acts as an active-site-directed inhibitor on glucose dehydrogenase from Bacillus megaterium. The inactivation is irreversible with a Ki of 7.7 mM. The coenzyme NAD but not the subs...

2-BROMO-1-(PYRIDIN-3-YL)ETHANONE
[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 3-[3-(2-bromoacetyl)pyridin-1-ium-1-yl]propyl phosphate
3-(Bromoacetyl)benzonitrile
3-ethoxycarbonyl-1-methyl-pyridinium, bromide
3-diethylcarbamoyl-1-methyl-pyridinium, bromide
3-cyano-1-(2,6-dichloro-benzyl)-pyridinium, bromide
3-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}propanoic acid
3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-hydroxy-2-methylpropanoic acid
3-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-2-methylpropanoic acid
3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-1,3-thiazolidine-4-carboxylic acid
2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(propan-2-yl)pentanamido]acetic acid
3-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]oxolane-3-carboxylic acid
2-[2-(Naphthalen-2-ylsulfanyl)ethyl]-1,3-dioxolane
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(oxolan-2-yl)methyl]carbamoyl}propanoic acid
rac-2-[N-(butan-2-yl)-1-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido]acetic acid

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