1-Boc-5-Bromo-3-iodoindole

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Names

[ CAS No. ]:
850349-72-3

[ Name ]:
1-Boc-5-Bromo-3-iodoindole

[Synonym ]:
tert-butyl 5-bromo-3-iodo-1H-indole-1-carboxylate
2-Methyl-2-propanyl 5-bromo-3-iodo-1H-indole-1-carboxylate
1H-Indole-1-carboxylic acid, 5-bromo-3-iodo-, 1,1-dimethylethyl ester
1-Boc-5-bromo-3-iodo-indole
5-BROMO-3-IODOINDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
434.0±48.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H13BrINO2

[ Molecular Weight ]:
422.056

[ Flash Point ]:
216.3±29.6 °C

[ Exact Mass ]:
420.917419

[ PSA ]:
31.23000

[ LogP ]:
5.67

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.640

MSDS

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Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933990090

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-BOC-5-BROMO-3-FORMYLINDOLE
  • 1-Boc-5-Bromo-3-iodo-1H-indazole
  • 1-BOC-5-BROMO-3-HYDROXYMETHYLINDOLE
  • tert-butyl 5-bromo-3-chloroindazole-1-carboxylate
  • tert-butyl 5-bromo-3-methylpyrazolo[3,4-b]pyrazine-1-carboxylate
  • 2-Methyl-2-propanyl 5-bromo-3-chloro-1H-pyrrolo[2,3-b]pyridine-1- carboxylate
  • methyl 2-fluoro-2-[(1Z)-2-({[tris(propan-2-yl)silyl]oxy}methyl)cyclopentylidene]acetate
  • ethyl 2-fluoro-2-[(1E)-2-({[tris(propan-2-yl)silyl]oxy}methyl)cyclopentylidene]acetate
  • Acetic acid, 2-cyano-2-[(3R)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-(trifluoromethyl)cyclopentylidene]-, ethyl ester
  • 4-Cyclopropyl-N-[5-fluoro-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide
  • 2,4,8-Trichloro-6-methylpyrido[3,4-d]pyrimidine
  • 4-(6-Nitrobenzo[d][1,3]dioxol-5-yl)but-3-yn-1-ol
  • 2,4,5,7-Tetrachloropyrido[4,3-d]pyrimidine
  • 6-(Cyclopropylsulfonyl)nicotinaldehyde
  • 6-Bromo-4-iodo-2-benzothiazolamine
  • Benzoic acid, 2,a2'-a[(2,a4-adihydroxy-a1,a3-aphenylene)abis(2,a1-adiazenediyl)a]abis-a, 1,a1'-abis[2-a(dimethylamino)aethyl] ester, methanesulfonate (1:2)
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