(1-(tert-Butoxycarbonyl)-6-chloro-1H-indol-2-yl)boronic acid

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Names

[ CAS No. ]:
352359-22-9

[ Name ]:
(1-(tert-Butoxycarbonyl)-6-chloro-1H-indol-2-yl)boronic acid

[Synonym ]:
[6-chloro-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
471.4ºC at 760mmHg

[ Melting Point ]:
110-113ºC

[ Molecular Formula ]:
C13H15BClNO4

[ Molecular Weight ]:
295.52700

[ Flash Point ]:
238.9ºC

[ Exact Mass ]:
295.07800

[ PSA ]:
71.69000

[ LogP ]:
1.75770

[ Index of Refraction ]:
1.559

MSDS

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Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933990090

Synthetic Route

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Precursor & DownStream

Precursor

  • 1-BOC-6-CHLORO-1H-INDOLE

DownStream

  • 5-(6-Chloro-1-methylindol-2-yl)nicotinaldehyde

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-(4-Chloro-2-methoxypyridin-3-yl)-2,2-difluoroethan-1-amine
  • 2-(Benzyl(methyl)amino)-4-methoxynicotinonitrile
  • (S)-4-((S)-Sec-butyl)-2-phenyl-4,5-dihydrooxazole
  • (R)-2-(4-Chlorophenyl)-4-phenyl-4,5-dihydrooxazole
  • 1-(Furan-2-yl)-3-hydroxycyclobutane-1-carboxylic acid
  • (S)-2-(4-Chlorophenyl)-4-phenyl-4,5-dihydrooxazole
  • O-[2-(2-bromo-4-methoxyphenyl)-2-methylpropyl]hydroxylamine
  • rac-(1R,3S)-2,2-dimethyl-3-{1-[4-(trifluoromethyl)phenyl]ethyl}cyclopropan-1-amine
  • 1-{4-Ethynyl-2-oxabicyclo[2.1.1]hexan-1-yl}methanamine
  • 2,2-Difluoro-3-(3-fluoro-4-methoxyphenyl)propan-1-amine
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