5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid

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Names

[ CAS No. ]:
165947-48-8

[ Name ]:
5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid

[Synonym ]:
5-t-butoxycarbonyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-carboxylic acid
5-t-Butoxycarbonyl-4,5,6,7-tetrahydro-thieno[3,2-c]pyridine-2-carboxylic acid
Thieno[3,2-c]pyridine-2,5(4H)-dicarboxylic acid, 6,7-dihydro-, 5-(1,1-dimethylethyl) ester
5-tert-butoxycarbonyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-carboxylic acid
5-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid
5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid
5-Boc-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid
5-[(tert-butoxy)carbonyl]-4H,5H,6H,7H-thieno[3,2-nc]pyridine-2-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
453.2±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H17NO4S

[ Molecular Weight ]:
283.343

[ Flash Point ]:
227.9±28.7 °C

[ Exact Mass ]:
283.087830

[ PSA ]:
95.08000

[ LogP ]:
2.30

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.581

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • N-hexane
  • Di-tert-butyl dicarbonate
  • 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid

DownStream

  • tert-butyl 2-(hydroxymethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 7-Methyl-6-(2-piperidino-4-pyrimidinyl)-2-(3-pyridyl)[1,2,4]triazolo[1,5-a]pyrimidine
  • 4-{4-[7-Methyl-2-(3-pyridyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-2-pyrimidinyl}morpholine
  • 2-Ethyl-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctanoic acid
  • 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-2-methyldecan-1-ol
  • 2-Chloro-3-hydroxy-5-methylfuro[3,2-c]quinolin-4(5H)-one
  • 3-hydroxy-5-methyl-3-[2-oxo-2-(thiophen-3-yl)ethyl]-2,3-dihydro-1H-indol-2-one
  • N-Isopropyl-4-methyl-2-oxo-1,2-dihydroquinoline-6-sulfonamide
  • 2-(4-Methoxyphenoxy)-N-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]propanamide
  • N-(2-(1H-Benzo[d]imidazol-2-yl)ethyl)-N-ethyl-3,3,3-trifluoro-2-hydroxypropanamide
  • 2-((8-ethyl-3-(4-fluorophenyl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)-N-(m-tolyl)acetamide
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