2-Chloropyridine-3-boronic acid pinacol ester

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Names

[ CAS No. ]:
452972-11-1

[ Name ]:
2-Chloropyridine-3-boronic acid pinacol ester

[Synonym ]:
MFCD04039873
2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
335.1ºC at 760mmHg

[ Melting Point ]:
34-38 °C

[ Molecular Formula ]:
C11H15BClNO2

[ Molecular Weight ]:
239.50600

[ Flash Point ]:
156.4ºC

[ Exact Mass ]:
239.08800

[ PSA ]:
31.35000

[ LogP ]:
2.03420

[ Index of Refraction ]:
1.505

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloropyridine
  • Pinacol
  • 3-Bromo-2-chloropyridine
  • 2-Chloro-3-iodopyridine
  • 2-Chloro-3-pyridylboronic acid

DownStream

  • 2-chlorpyridin-3-ol

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5-Bromo-2-chloropyridine-3-boronic acid pinacol ester
  • 4-Bromo-2-chloropyridine-3-boronic acid pinacol ester
  • Boc-5-Amino-2-chloropyridine-3-boronic acid pinacol ester
  • 2-Bromo-5-chloropyridine-3-boronic acid pinacol ester
  • 5-Chloropyridine-3-boronic acid pinacol ester
  • 4-Chloropyridine-3-boronic acid pinacol ester
  • N-[7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]alanine
  • N-[2-(4-chlorophenyl)ethyl]-3-(2-methoxyethyl)-2,4-dioxo-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-7-carboxamide
  • N-[7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]isoleucine
  • 6-chloro-N-(1,1-dioxothiolan-3-yl)-4-oxo-3H-quinoline-3-carboxamide
  • [(2-amino-9H-purin-6-yl)amino](phenyl)acetic acid
  • 2-[(6-methyl-4-oxo-4aH-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-oxochromen-6-yl)acetamide
  • 2-[(6-methyl-4-oxo-4aH-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(pyridin-3-ylmethyl)acetamide
  • 5-(1-Aminoethyl)-2-hydroxybenzamide
  • 3-[1-(3,4-Dimethoxybenzyl)-2,5-dioxoimidazolidin-4-yl]propanoic acid
  • N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(6-methyl-4-oxo-4aH-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetamide
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