IUPAC Name: | 2-(chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine;hydrochloride |
Description: | Rabeprazole Impurity. |
Molecular Weight: | 266.16 |
Molecular Formula: | C11H17Cl2NO2 |
Canonical SMILES: | CC1=C(C=CN=C1CCl)OCCCOC.Cl |
InChI: | InChI=1S/C11H16ClNO2.ClH/c1-9-10(8-12)13-5-4-11(9)15-7-3-6-14-2;/h4-5H,3,6-8H2,1-2H3;1H |
InChI Key: | MNVYUQSFAJMSCS-UHFFFAOYSA-N |
Boiling Point: | 360 °C at 760 mmHg |
MDL: | MFCD06658231 |
LogP: | 3.34610 |
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Related Functional Groups
Pyridines
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
2-(Chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine Hydrochloride
5-(Trifluoromethyl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid
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