3-Nitro-4-piperidin-1-ylbenzoic acid

Suppliers

Names

[ CAS No. ]:
26586-26-5

[ Name ]:
3-Nitro-4-piperidin-1-ylbenzoic acid

[Synonym ]:
3-Nitro-4-piperidino-benzoesaeure
3-nitro-4-piperidylbenzoic acid
4-piperidino-3-nitrobenzoic acid
3-nitro-4-piperidino-benzoic acid

Chemical & Physical Properties

[ Density]:
1.344g/cm3

[ Boiling Point ]:
452ºC at 760mmHg

[ Melting Point ]:
201-203ºC

[ Molecular Formula ]:
C12H14N2O4

[ Molecular Weight ]:
250.25100

[ Flash Point ]:
227.2ºC

[ Exact Mass ]:
250.09500

[ PSA ]:
86.36000

[ LogP ]:
2.87150

[ Vapour Pressure ]:
5.85E-09mmHg at 25°C

[ Index of Refraction ]:
1.61

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl 3-nitro-4-piperidin-1-ylbenzoate
  • Piperidine
  • 4-Fluoro-3-nitrobenzoic acid
  • 3,4-dinitrotoluene
  • 3,4-Dinitrobenzoic acid
  • 4-Bromo-3-nitrobenzonitrile
  • 4-Chloro-3-nitrobenzoic acid

DownStream

  • 3-Amino-4-(piperidin-1-yl)benzoic acid
  • (3-nitro-4-piperidin-1-ylphenyl)-phenylmethanone

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

  • 3-nitro-4-pyrrolidin-1-ylbenzoic acid
  • 3-bromo-4-piperidin-1-ylbenzoic acid
  • 3-iodo-4-piperidin-1-ylbenzoic acid
  • 3-nitro-4-piperidin-1-ylpyridine
  • 3-NITRO-4-PIPERIDIN-1-YL-PHENYLAMINE
  • 3-nitro-4-(piperidin-1-ylmethyl)xanthen-9-one
  • 7-Methoxypteridin-4-amine
  • Unii-H24D9A5F36
  • 4,4,5,5-Tetramethyl-2-(p-tolylethynyl)-1,3,2-dioxaborolane
  • (2R,3S,5S)-5-(4-Amino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol
  • 2-Methoxy-6-(1-methylethoxy)pyridine
  • Selatinib ditosilate
  • 3-bromo-N-ethyl-4-fluoroaniline
  • 2-methyl-N-(1-(1-methyl-1H-imidazol-2-yl)ethyl)propane-2-sulfinamide
  • 1,3-Benzothiazol-5-amine hydrate
  • 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluorohexacos-9-ene
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