4-Methyl-3-pyrrolecarboxylic acid

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Names

[ CAS No. ]:
64276-66-0

[ Name ]:
4-Methyl-3-pyrrolecarboxylic acid

[Synonym ]:
4-methyl-pyrrole-3-carboxylic acid
4-Methyl-pyrrol-3-carbonsaeure
3-Methylpyrrole-4-carboxylic Acid

Chemical & Physical Properties

[ Density]:
1.295g/cm3

[ Boiling Point ]:
322.4ºC at 760 mmHg

[ Molecular Formula ]:
C6H7NO2

[ Molecular Weight ]:
125.12500

[ Flash Point ]:
148.8ºC

[ Exact Mass ]:
125.04800

[ PSA ]:
53.09000

[ LogP ]:
1.02130

[ Index of Refraction ]:
1.586

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl 4-methyl-1H-pyrrole-3-carboxylate
  • 1H-Pyrrole-2,4-dicarboxylicacid, 3-methyl-, 4-ethyl ester
  • diethyl 5-chloro-3-methyl-1H-pyrrole-2,4-dicarboxylate
  • 1H-Pyrrole-2,4-dicarboxylicacid, 5-bromo-3-methyl-, 2,4-diethyl ester
  • 3-ethoxycarbonyl-4-methyl-1H-pyrrole-2-carboxylic acid

DownStream

  • 3-Methyl-1H-pyrrole
  • Methyl 4-methyl-1H-pyrrole-3-carboxylate

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-Methyl-3-pyrrolecarboxylic acid ethyl ester
  • 4-methyl-3-sulfobenzoic acid
  • 4-Methyl-3-phenylpentanoic acid
  • 4-Methyl-3-nitrophenylboronic acid pinacol ester
  • 4-methyl-3-oxopentanoic acid
  • 4-Methyl-3-(pentanoylamino)benzoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine