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2-Hydromethyl-3,5-dimethyl-4-methoxypyridine
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2-Hydromethyl-3,5-dimethyl-4-methoxypyridine

CAS: 86604-78-6

Ref. 3D-FH33542

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Estimated delivery in United States, on Monday 1 Jul 2024

Product Information

Name:
2-Hydromethyl-3,5-dimethyl-4-methoxypyridine
Synonyms:
  • ((4-Methoxy-3,5-Dimethyl)-2-Pyridinyl)Methanol
  • (4-Methoxy-3,5-Dimethylpyridin-2-Yl)Methanol
  • 2-Hydroxymethyl-3,5-Dimethy-4-Methoxypyridine 4-Methoxy-3,5-Dimethyl-2-Hydro
  • 2-Hydroxymethyl-3,5-Dimethyl-4-
  • 2-Hydroxymethyl-3,5-Dimethyl-4-Methoxy Pyridine
  • 2-Hydroxymethyl-3,5-Dimethyl-4-Methoxypyridine
  • 2-Hydroxymethyl-4-Methoxy-3,5-Dimethylpyridine
  • 2-Pyridinemethanol, 4-methoxy-3,5-dimethyl-
  • 3,5-Dimethyl-2-Hydroxymethyl-4-Methoxy Pyridine
  • 3,5-Dimethyl-2-Hydroxymethyl-4-Methoxypyridine
  • See more synonyms
  • 3,5-Dimethyl-2-Pyridinemethanol
  • 3,5-Dimethyl-4-Methoxy-2-Pyridine Methanol
  • 3,5-Dimethyl-4-Methoxy-2-Pyridinemethanol
  • 4-Methox
  • 4-Methoxy-3,5-Dimethyl-2-Hydroxymethyl Pyridine
  • 4-Methoxy-3,5-Dimethyl-2-Pyridinemethano L
  • 4-Methoxy-3,5-Dimethyl-2-Pyridylmethanol
  • 4-Methoxy-3,5-Dimethylpyridine-2-Methanol
  • 4-Methoxy-3,5-dimethyl-2-pyridinemethanol
  • Dimethyl-4-methoxy-2-pyridinemethanol,3,5-
  • Hydroxymethyl-3,5-Dimethyl-4-Methoxy Pyridine
  • Omeprazole hydroxy compound
  • Pyrmethylalcohol
Description:

2-Hydromethyl-3,5-dimethyl-4-methoxypyridine is a synthetic chemical that is used as an antiulcer agent. It has been shown to be effective in inhibiting gastric acid secretion and reducing the damage to the lining of the stomach caused by gastric acid. 2-Hydromethyl-3,5-dimethyl-4-methoxypyridine is also active against a wide range of bacteria and fungi. This compound can be used as a precursor in the synthesis of other pharmaceuticals, including fluoroalkyl sulfonates, hydrogen chloride and alkylsulfonyl chlorides. It can also be used as a solvent for organic solvents such as hydrochloric acid.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
167.21 g/mol
Formula:
C9H13NO2
Purity:
Min. 98%
InChI:
InChI=1S/C9H13NO2/c1-6-4-10-8(5-11)7(2)9(6)12-3/h4,11H,5H2,1-3H3
InChI key:
InChIKey=PSEPRWKZZJWRCB-UHFFFAOYSA-N
SMILES:
COc1c(C)cnc(CO)c1C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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