2-Methyl-2-Propanyl 5-Hydroxy-3,4-Dihydro-2(1H)-Isoquinolinecarboxylate

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Names

[ CAS No. ]:
216064-48-1

[ Name ]:
2-Methyl-2-Propanyl 5-Hydroxy-3,4-Dihydro-2(1H)-Isoquinolinecarboxylate

[Synonym ]:
2-t-butoxycarbonyl-5-hydroxy-1,2,3,4-tetrahydroisoquinoline
2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-5-hydroxy-, 1,1-dimethylethyl ester
tert-butyl 5-hydroxy-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
2-tert-butoxycarbonyl-5-hydroxy-tetrahydroisoquinoline
2-Methyl-2-propanyl 5-hydroxy-3,4-dihydro-2(1H)-isoquinolinecarboxylate
5-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester
2-tert-butyloxycarbonyl-5-hydroxy-1,2,3,4-tetrahydroisoquinoline
tert-Butyl 5-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
378.6±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H19NO3

[ Molecular Weight ]:
249.306

[ Flash Point ]:
182.7±27.9 °C

[ Exact Mass ]:
249.136490

[ PSA ]:
49.77000

[ LogP ]:
2.21

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.558

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Di-tert-butyl dicarbonate
  • 5-Hydroxyisoquinoline
  • 1,2,3,4-Tetrahydro-5-isoquinolinol
  • 1,2,3,4-Tetrahydroisoquinolin-5-Ol Hydrochloride
  • Di-tert-butyl carbonate

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • ethyl 2-amino-2-(7-bromo-1H-indol-3-yl)acetate
  • 6-(1-methyl-1H-pyrazol-4-yl)piperidine-2-carboxylic acid
  • 6-(1-ethyl-1H-pyrazol-4-yl)piperidine-2-carboxylic acid
  • ethyl 2-amino-2-(6-chloro-1H-indol-3-yl)acetate
  • 5-Chloro-1-(2,2-dimethylpropyl)-1H-pyrazole-4-carboxylic acid
  • 4-Bromo-6-(difluoromethyl)-2-iodo-3-methoxypyridine
  • ethyl 2-amino-2-(6-bromo-1H-indol-3-yl)acetate
  • N-[2-(1,1-Dimethylethyl)phenyl]-sulfamide
  • 1-(1-Hydroxycyclobutyl)propan-2-one
  • 1-(Piperidin-3-yl)cyclobutan-1-ol
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