ChemicalBook--->CAS DataBase List--->55474-41-4

55474-41-4

55474-41-4 Structure

55474-41-4 Structure
IdentificationBack Directory
[Name]

alpha-(4-chlorophenyl)-2-ethyl-1,3-dioxolane-2-acetonitrile
[CAS]

55474-41-4
[Synonyms]

einecs 259-657-9
Pyrimethamine Impurity 2
Pyrimethamine USP Related Compound D
a-(4-Chlorophenyl)-2-ethyl-1,3-dioxolane-2-acetonitrile
α-(4-Chlorophenyl)-2-ethyl-1,3-dioxolane-2-acetonitrile
1,3-Dioxolane-2-acetonitrile, α-(4-chlorophenyl)-2-ethyl-
alpha-(4-Chlorophenyl)-2-ethyl-1,3-dioxane-2-acetonitrile
alpha-(4-chlorophenyl)-2-ethyl-1,3-dioxolane-2-acetonitrile
2-(4-Chlorophenyl)-2-(2-ethyl-1,3-dioxolan-2-yl)acetonitrile
[EINECS(EC#)]

259-657-9
[Molecular Formula]

C13H14ClNO2
[MOL File]

55474-41-4.mol
[Molecular Weight]

251.71
Chemical PropertiesBack Directory
[Melting point ]

52-57°C
[storage temp. ]

Hygroscopic, -20°C Freezer, Under inert atmosphere
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly)
[form ]

Solid
[color ]

White to Off-White
Hazard InformationBack Directory
[Uses]

α-(4-Chlorophenyl)-2-ethyl-1,3-dioxolane-2-acetonitrile is an impurity of Pyrimethamine (P997240), a dihydrofolate reductase inhibitor; generally used in combination with other antimicrobial agents. Antiprotozoal (Toxoplasma); antimalarial.
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