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 Tuesday 21 Jan 2025
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),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
222.11
Formula:
C9H12ClNO·ClH
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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Density:
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EINECS:
Merck:
HS code:
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