1-(tert-Butoxycarbonyl)-5-chloroindole

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Names

[ CAS No. ]:
129822-48-6

[ Name ]:
1-(tert-Butoxycarbonyl)-5-chloroindole

[Synonym ]:
1-BOC-5-Chloroindole
2-Methyl-2-propanyl 5-chloro-1H-indole-1-carboxylate
tert-butyl 5-chloroindole-1-carboxylate
MFCD05865201
1H-Indole-1-carboxylic acid, 5-chloro-, 1,1-dimethylethyl ester
1-(tert-Butoxycarbonyl)-5-chloroindole

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
349.9±34.0 °C at 760 mmHg

[ Melting Point ]:
45-50ºC(lit.)

[ Molecular Formula ]:
C13H14ClNO2

[ Molecular Weight ]:
251.709

[ Flash Point ]:
165.4±25.7 °C

[ Exact Mass ]:
251.071304

[ PSA ]:
31.23000

[ LogP ]:
4.46

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.557

MSDS

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H317-H413

[ Precautionary Statements ]:
P280-P301 + P310

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;Gloves;type P2 (EN 143) respirator cartridges

[ Hazard Codes ]:
T

[ Risk Phrases ]:
R25

[ Safety Phrases ]:
S36/37

[ RIDADR ]:
UN 2811 6.1/PG 3

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Di-tert-butyl dicarbonate
  • 5-Chloroindole
  • tert-butyl 5-chloro-2-hydroxyindoline-1-carboxylate
  • tert-butyl N-(4-chloro-2-methylphenyl)carbamate
  • 4-Chloro-2-Methylaniline

DownStream

  • (1-(TERT-BUTOXYCARBONYL)-5-CHLORO-1H-INDOL-2-YL)BORONIC ACID
  • 5-Chloroindole
  • tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-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-(tert-Butoxycarbonyl)-5-fluoroindole
  • [1-(tert-butoxycarbonyl)-5-fluoro-1H-indol-3-yl]boronic acid
  • (1-(tert-Butoxycarbonyl)-5-(methoxycarbonyl)-1H-indol-2-yl)boronic acid
  • 1-(tert-butoxycarbonyl)-5-(benzyloxy)indoline
  • (1-(tert-Butoxycarbonyl)-5-(methoxycarbonyl)-1H-pyrrol-2-yl)boronic acid
  • 1-(tert-butoxycarbonyl)-5-(tert-butyldimethylsilyloxy)indoline
  • 1-phenyl-5-(1H-pyrrol-1-yl)-N-(1,3,4-thiadiazol-2-yl)-1H-pyrazole-4-carboxamide
  • N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetamide
  • N-(4-chlorobenzyl)-2-[6-oxo-3-(4-phenylpiperazin-1-yl)pyridazin-1(6H)-yl]acetamide
  • N-(1-benzylpiperidin-4-yl)-2-[3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetamide
  • 2-[3-(3,4-dimethoxyphenyl)-6-oxo-1(6H)-pyridazinyl]-N-(3-fluorobenzyl)acetamide
  • 2-[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]-N-(pyridin-2-ylmethyl)acetamide
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-6-fluoro-4-hydroxyquinoline-3-carboxamide
  • N-(2-fluorophenyl)-4-{4-[(4-fluorophenyl)sulfonyl]piperazin-1-yl}-4-oxobutanamide
  • 9-(4-Butoxyphenyl)-3-((2,5-difluorobenzyl)thio)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazine
  • 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[(2Z)-5-(2-phenylethyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
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