2-chloromethyl-3,4-dimethoxy pyridine hydrochloride

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Names

[ CAS No. ]:
169905-10-6

[ Name ]:
2-chloromethyl-3,4-dimethoxy pyridine hydrochloride

[Synonym ]:
3,4-dimethoxy-2-chloromethylpyridine
4-diMethoxypyridine hydrochloride
MFCD02181083
2-chloromethyl-3,5-dimethoxypyridine

Chemical & Physical Properties

[ Density]:
1.184 g/cm3

[ Boiling Point ]:
257.8ºCat 760 mmHg

[ Melting Point ]:
155ºC (dec.)(lit.)

[ Molecular Formula ]:
C9H9N3O2S2

[ Molecular Weight ]:
255.31700

[ Flash Point ]:
109.7ºC

[ Exact Mass ]:
255.01400

[ PSA ]:
121.70000

[ LogP ]:
3.26110

[ Vapour Pressure ]:
0.0229mmHg at 25°C

[ Index of Refraction ]:
1.511

Safety Information

[ Hazard Codes ]:
Xn: Harmful;N: Dangerous for the environment;

[ Risk Phrases ]:
R21/22

[ Safety Phrases ]:
S26

[ RIDADR ]:
UN 3077 9/PG 3

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Dimethoxy-2-pyridinemethanol
  • 3,4-dimethoxy-2-methylpyridine n-oxide
  • 2-acetoxymethyl-3,4-dimethoxypyridine

DownStream

  • 2-METHYLTHIOBENZIMIDAZOLE
  • 2-[(3,4-dimethoxypyrid -2-yl)methylthio]benzimidazole
  • Pantoprazole Sulfide

Related Compounds

  • Tert-butyl 2-(but-3-en-1-yl)-4-oxoazetidine-1-carboxylate
  • Tert-butyl 2-(chloromethyl)-2-methyl-4-oxoazetidine-1-carboxylate
  • Tert-butyl 2-(4-fluorophenyl)-4-oxoazetidine-1-carboxylate
  • (+/-)-tert-Butyl 2-(4-methoxybenzyl)-4-oxoazetidine-1-carboxylate
  • O6-Hydroxyethylguanosine
  • methyl 2-[(1S)-2-(benzyloxy)-1-{[(benzyloxy)carbonyl]amino}ethyl]-5-methyl-1,3-oxazole-4-carboxylate
  • methyl 2-[(1S)-1-{[(benzyloxy)carbonyl]amino}-3-(methylsulfanyl)propyl]-5-methyl-1,3-oxazole-4-carboxylate
  • Methyl 2-(2-{[(benzyloxy)carbonyl]amino}ethyl)-5-methyl-1,3-oxazole-4-carboxylate
  • methyl 2-[(1S)-1-{[(benzyloxy)carbonyl]amino}propyl]-5-methyl-1,3-oxazole-4-carboxylate
  • methyl 2-[(1S)-4-(benzyloxy)-1-{[(benzyloxy)carbonyl]amino}-4-oxobutyl]-5-methyl-1,3-oxazole-4-carboxylate
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