Ethyl imidazo[1,2-a]pyridin-2-ylacetate

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Names

[ CAS No. ]:
21755-34-0

[ Name ]:
Ethyl imidazo[1,2-a]pyridin-2-ylacetate

[Synonym ]:
Imidazo<1,2-a>pyridin-2-ethylacetat
Imidazo<1,2-a>pyridine-2-ethylacetate

Chemical & Physical Properties

[ Density]:
1.19

[ Melting Point ]:
62 °C

[ Molecular Formula ]:
C11H12N2O2

[ Molecular Weight ]:
204.22500

[ Exact Mass ]:
204.09000

[ PSA ]:
43.60000

[ LogP ]:
1.43990

[ Index of Refraction ]:
1.583

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Aminopyridine
  • Ethyl 2-Chloroacetoacetate
  • Ethyl 4-bromo-3-oxobutanoate
  • Ethyl 2-bromo-3-oxobutanoate

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

  • Methyl imidazo[1,2-a]pyridin-2-ylacetate
  • Ethyl imidazo[1,2-a]pyridin-3-ylacetate
  • ethyl 4-(iMidazo[1,2-a]pyridin-2-yl)benzoate
  • ethyl 2-azido-3-(imidazo[1,2-a]pyridin-2-yl)propenoate
  • ethyl 3-(3-oxo-6-phenyl-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-2-yl)propanoate,hydrochloride
  • ethyl 6-chloro-3-nitroimidazo<1,2-a>pyridine-2-carboxylate
  • 2-Phenyl-4-(trifluoromethyl)oxazole-5-carboxylic acid
  • 6-(3-Methoxypiperidin-1-yl)pyridin-3-amine
  • Phenanthro[4,5-abc]phenazine
  • 2-[(Dimethylphosphoryl)oxy]aceticacid
  • Cyclohexaneacetic acid, 4-[4-[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]amino]phenyl]-, methyl ester, trans-
  • methyl 2-((1r,4r)-4-(4-(4,6-dichloro-N-(2-hydroxyethyl)pyrimidine-5-carboxamido)phenyl)cyclohexyl)acetate
  • Cyclohexaneacetic acid, 4-[4-[[(4,6-dichloro-5-pyrimidinyl)carbonyl][2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]amino]phenyl]-, methyl ester, trans-
  • 2-Bromo-4,5,7,8-tetrahydro-thieno[2,3-d]azepine-6-carboxylic acid tert-butyl ester
  • 2-(Trifluoromethyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-D]azepine
  • [Ethoxycarbonyl-(2-thiophen-2-yl-ethyl)-amino]-acetic acid
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