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

Click to get detail 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

  • 1-Methyl-4-(spiro[chroman-2,4'-piperidin]-1'-ylcarbonyl)pyrrolidin-2-one
  • (4-(3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl)piperidin-1-yl)(pyridin-2-yl)methanone
  • 1-methyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazole-6-carboxylic acid hydrochloride
  • 1-((1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-2-(4-fluorophenoxy)ethanone
  • (1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl(4-propyl-1,2,3-thiadiazol-5-yl)methanone
  • (S)-2-(((S)-7-acetamido-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl)amino)-3-methylbutanoic acid
  • (1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl(4-isopropoxyphenyl)methanone
  • 3-(4-Ethylcyclohexyl)butan-2-ol
  • (5-Ethylpyridin-2-YL)methanesulfonamide
  • acetic acid;[(2R,4R)-2-propyl-1,3-dithiolan-4-yl]methanol
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