4-((tert-Butoxycarbonyl)amino)nicotinic acid

Suppliers

Names

[ CAS No. ]:
171178-34-0

[ Name ]:
4-((tert-Butoxycarbonyl)amino)nicotinic acid

[Synonym ]:
4-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-3-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.293g/cm3

[ Boiling Point ]:
348.358ºC at 760 mmHg

[ Molecular Formula ]:
C11H14N2O4

[ Molecular Weight ]:
238.24000

[ Flash Point ]:
164.482ºC

[ Exact Mass ]:
238.09500

[ PSA ]:
88.52000

[ LogP ]:
2.19980

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.578

MSDS

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • Methyl 4-((tert-butoxycarbonyl)amino)nicotinate
  • Carbon dioxide
  • Di-tert-butyl dicarbonate
  • 4-Aminonicotinic acid
  • tert-Butyl pyridin-4-ylcarbamate
  • n-Butyllithium
  • Tert-Butyllithium

DownStream

  • Methyl 4-((tert-butoxycarbonyl)amino)nicotinate
  • 4-Aminonicotinic acid

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • (2S,3S,4S,5R,6R)-6-[[(3S,6aR,6bS,8aS,12aS,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxane-2-carboxylic acid
  • 3-amino-6-bromo-N-phenylpyrazine-2-carboxamide
  • 5-(3-Nitrobenzyloxy)-3-(4-methylpiperazin-1-yl)quinoline
  • (3-(Trifluoromethyl)-1,2,4-oxadiazol-5-YL)methanamine
  • 6-p-Tolylimidazo[2,1-b]thiazole-2-carboxylic acid methyl ester
  • Methyl 2-(4-pyrimidinyl)-4-thiazolecarboxylate
  • [(1-ethyl-1H-pyrazol-4-yl)methyl][2-(morpholin-4-yl)ethyl]amine
  • 6-Chloro-2-(methylthio)pyrimidine-4-carbaldehyde
  • (5-Isopropylpyrimidin-2-YL)methanamine
  • 2-(5-Methoxypyrimidin-2-YL)ethan-1-amine
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