4-(pyrrol-1-ylmethyl)benzoic acid

Suppliers

Names

[ CAS No. ]:
137025-10-6

[ Name ]:
4-(pyrrol-1-ylmethyl)benzoic acid

[Synonym ]:
4-Pyrrol-1-ylmethyl-benzoic acid
4-N-pyrrolomethylbenzoic acid

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
369.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H11NO2

[ Molecular Weight ]:
201.22100

[ Flash Point ]:
177.4ºC

[ Exact Mass ]:
201.07900

[ PSA ]:
42.23000

[ LogP ]:
2.23460

[ Vapour Pressure ]:
4.04E-06mmHg at 25°C

[ Index of Refraction ]:
1.585

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,5-Dimethoxytetrahydrofuran
  • 4-(Aminomethyl)benzoic acid
  • 4-Cyanobenzyl bromide
  • Pyrrole
  • 4-Bromobenzoic acid
  • N,N-Dimethylformamide

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4-Nitrophenyl 2-acetamido-2-deoxyhexopyranoside
  • 4-(3-Octadecanoyl-pyrrol-1-ylmethyl)-benzoic acid methyl ester
  • 4-(2,5-DIMETHYL-PYRROL-1-YLMETHYL)-BENZOIC ACID
  • 2-(pyrrol-1-ylmethyl)benzoic acid
  • 4-(pyridin-1-ylmethyl)benzoic acid
  • 4-(azepan-1-ylmethyl)benzoic acid
  • 4-((1-(3-(4-fluorophenyl)-1-methyl-1H-pyrazole-5-carbonyl)azetidin-3-yl)oxy)-1,6-dimethylpyridin-2(1H)-one
  • 1,2-Ethanediamine, N,Na(2)-bis(6,6-dimethylbicyclo[3.1.1]hept-2-yl)-
  • 5-Fluoro-2-(trifluoromethyl)benzylamine hydrochloride
  • 2,3-Bis[(perfluorohexyl)ethylthio]-1-propanol
  • 4-((1-(3-(2-fluorophenyl)propanoyl)azetidin-3-yl)oxy)-1,6-dimethylpyridin-2(1H)-one
  • 4-((1-(3-methoxy-2-methyl-2H-indazole-6-carbonyl)azetidin-3-yl)oxy)-1,6-dimethylpyridin-2(1H)-one
  • 4-((1-(1H-indole-3-carbonyl)azetidin-3-yl)oxy)-1,6-dimethylpyridin-2(1H)-one
  • 1,6-dimethyl-4-((1-(5-methylisoxazole-4-carbonyl)azetidin-3-yl)oxy)pyridin-2(1H)-one
  • 1,6-dimethyl-4-((1-(thiophen-2-ylsulfonyl)azetidin-3-yl)oxy)pyridin-2(1H)-one
  • 4-((1-((4-fluoro-2-methylphenyl)sulfonyl)azetidin-3-yl)oxy)-1,6-dimethylpyridin-2(1H)-one
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