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2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine Hydrochloride
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2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine Hydrochloride

CAS: 86604-75-3

Ref. TR-C369240

5g
124.00 €
2500mg
98.00 €
Estimated delivery in United States, on Wednesday 29 May 2024

Product Information

Name:
2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine Hydrochloride
Controlled Product
Synonyms:
  • 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine hydrochloride (1:1)
  • Pyridine
  • 2-(chloromethyl)-4-methoxy-3,5-dimethyl-
  • hydrochloride (9CI)
  • 2-(Chloromethyl)-3,5-dimethyl-4-methoxypyridine hydrochloride
  • 3,5-Dimethyl-2-chloromethyl-4-methoxypyridine hydrochloride
  • Cc-993
  • 2-(Chloromethyl)-4-Methoxy-3,5-Dimethyl-Pyridine Dyhydrochloride
  • 2-(Chloromethyl)-4-Methoxy-3,5-Dimethylpyridine Hydrochloride
  • 2-(Chloromethyl)-4-Methoxy-3,5-Lutidine Hcl
  • See more synonyms
  • 2-(Chloromethyl)-4-methoxy-3,5-dimethyl-1-pyridinium chloride
  • 2-Chloromethyl-3,5-Dimethyl-4-Methoxypyridine Hcl 2-Chloromethyl-3,5-Dimethyl-4-Methoxypyridine Hydrochloride
  • 2-Chloromethyl-3,5-Dimethyl-4-Methoxypyridine Hydrochloride
  • 2-Chloromethyl-3,5-Dimethyl-4-Methoxypyridinium Chloride
  • 2-Chloromethyl-4-Methoxy-3,5-Dimethyl Pyridine Hcl
  • 2-Chloromethyl-4-Methoxy-3,5-Lutidine Hydrochloride
  • 3,5-Dimethyl-4-Methoxy-2-Chloromethylpyridine Hydrochloride
  • 3,5-Dimethyl-4-methoxy-2-chloromethyl pyridine hydrochloride
  • Omeprazole chloride compound
  • Omeprazole intermediate
  • Pyridine, 2-(chloromethyl)-4-methoxy-3,5-dimethyl-, hydrochloride
  • Pyridine, 2-(chloromethyl)-4-methoxy-3,5-dimethyl-, hydrochloride (1:1)
Description:

Impurity Omeprazole EP Impurity XI
Applications 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine Hydrochloride (Omeprazole EP Impurity XI) is an intermediate in the production of the antiulcer agent Omeprazole.
References Roma, G., et al.: J. Med. Chem., 50, 2886 (2007), Hoffmann, S., et al.: Toxicol. Lett., 180, 9 (2008),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
222.11
Formula:
C9H13Cl2NO
Color/Form:
Neat
InChI:
InChI=1S/C9H12ClNO.ClH/c1-6-5-11-8(4-10)7(2)9(6)12-3, /h5H,4H2,1-3H3, 1H
InChI key:
InChIKey=LCJDHJOUOJSJGS-UHFFFAOYSA-N
SMILES:
COc1c(C)cnc(CCl)c1C.Cl
MDL:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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