1-BOC-3-IODO-7-AZAINDOLE

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Names

[ CAS No. ]:
192189-18-7

[ Name ]:
1-BOC-3-IODO-7-AZAINDOLE

[Synonym ]:
1-Boc-3-Iodo-7-azaindole
AMTH006

Chemical & Physical Properties

[ Density]:
1.65g/cm3

[ Boiling Point ]:
397.3ºC at 760 mmHg

[ Melting Point ]:
79 °C

[ Molecular Formula ]:
C12H13IN2O2

[ Molecular Weight ]:
344.14800

[ Flash Point ]:
194.1ºC

[ Exact Mass ]:
344.00200

[ PSA ]:
44.12000

[ LogP ]:
3.42410

[ Vapour Pressure ]:
1.6E-06mmHg at 25°C

[ Index of Refraction ]:
1.634

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

  • Di-tert-butyl dicarbonate
  • 3-Iod-1H-pyrrolo[2,3-b]pyridin
  • 7-Azaindole

DownStream

  • tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine-1-carboxylate

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-Benzyl-3-iodo-7-azaindole
  • 1-BOC-3-IODO-5-NITRO-1H-INDAZOLE
  • N-Boc-3-iodo-7-methyl-indole
  • 4-Bromo-3-iodo-7-azaindole
  • 5-Chloro-3-iodo-7-azaindole
  • 4-Fluoro-3-iodo-7-azaindole
  • rac-(1R,2S)-2-(3-cyclopropylpropyl)cyclohexan-1-ol
  • (4S,4aR,5R,5aS,12aS)-4-(Dimethylamino)-11a-fluoro-1,4,4a,5,5a,6,11,11a,12,12a-decahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-2-naphthacenecarboxamide
  • 4-(4-bromo-1-methyl-1H-pyrazol-5-yl)pyrrolidin-3-ol
  • 2-(2,5-dihydro-1H-pyrrol-2-yl)-1-methylcyclohexan-1-ol
  • 3-(dibenzylcarbamoyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-ethoxy-4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]butanoic acid
  • 7-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]heptanoic acid
  • N-[7-[[3-O-(Aminocarbonyl)-6-deoxy-4-O-methyl-I+/--L-mannopyranosyl]oxy]-4-hydroxy-8-methyl-2-oxo-2H-1-benzopyran-3-yl]-4-hydroxy-3-(3-methyl-2-buten-1-yl)benzamide
  • 5-(2-Methylbutan-2-yl)-1,2,3,6-tetrahydropyridin-3-ol
  • 5-(But-2-yn-1-yl)-1,2,3,6-tetrahydropyridin-3-amine
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