Methyl 5-bromo-4-methylpicolinate

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Names

[ CAS No. ]:
886365-06-6

[ Name ]:
Methyl 5-bromo-4-methylpicolinate

[Synonym ]:
2-Pyridinecarboxylic acid, 5-bromo-4-methyl-, methyl ester
Methyl 5-bromo-4-methyl-2-pyridinecarboxylate
Methyl 5-bromo-4-methylpyridine-2-carboxylate

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
319.8±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H8BrNO2

[ Molecular Weight ]:
230.059

[ Flash Point ]:
147.2±26.5 °C

[ Exact Mass ]:
228.973831

[ PSA ]:
39.19000

[ LogP ]:
1.97

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.548

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methanol
  • 5-Bromo-4-methyl-2-pyridinecarboxylic acid
  • 2,5-Dibromo-4-methylpyridine
  • potassium 5-bromo-4-methylpyridine-2-carboxylic acid
  • 5-bromo-4-methyl-2-vinyl-pyridine

DownStream

  • 5-Bromo-4-methyl-2-pyridinecarboxylic acid

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%

Related Compounds

  • Methyl 5-bromo-4-chloro-2-hydroxybenzoate
  • Methyl 5-bromo-4-fluoro-2-iodobenzoate
  • methyl 5-bromo-4-hydroximino-2-pentenoate
  • methyl 5-bromo-4-chloronicotinate
  • Methyl 5-bromo-4-hydroxynicotinate
  • methyl 5-bromo-4-oxopentanoate
  • 4-(3-chloro-4-fluorophenyl)-3-methyl-1H-pyrazole
  • 3-(3-bromophenyl)-4-(difluoromethyl)-1-(propan-2-yl)-1H-pyrazole
  • 4-(difluoromethyl)-3-(2-fluorophenyl)-1-(propan-2-yl)-1H-pyrazole
  • 5-(Butan-2-yl)-1,2-oxazole-3-carbaldehyde
  • 3-[3-(Propan-2-yloxy)propoxy]azetidine
  • 4-Cyclopropyl-1-methylcyclohex-3-en-1-amine
  • N-butyl-1-(cyclopentyloxy)formohydrazide
  • 3-[(Oxolan-3-yloxy)methoxy]azetidine
  • 4-Tert-butyl-1-methylcyclohex-3-en-1-amine
  • 1-Methyl-4-(pentan-3-yl)cyclohex-3-en-1-amine
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