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2,2,2-Trifluoro-N-(2-nitro-4-trifluoromethylphenyl)acetamide is a complex organic compound characterized by its unique molecular structure. It is composed of a central acetamide group, which is a derivative of acetic acid, where the hydroxyl group is replaced by an amide group. The acetamide group is further modified by the presence of three fluorine atoms attached to the carbon atom, enhancing its electronegativity and reactivity. The phenyl ring in 2,2,2-trifluoro-N-(2-nitro-4-trifluoromethylphenyl)acetamide is substituted with a nitro group at the 2-position and a trifluoromethyl group at the 4-position, which significantly influences the compound's chemical properties. This arrangement of functional groups endows the molecule with specific reactivity and stability, making it a potentially valuable compound in various chemical and pharmaceutical applications.

322-69-0

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322-69-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 322-69-0 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 3,2 and 2 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 322-69:
(5*3)+(4*2)+(3*2)+(2*6)+(1*9)=50
50 % 10 = 0
So 322-69-0 is a valid CAS Registry Number.

322-69-0Relevant academic research and scientific papers

SULFONYL-SUBSTITUTED BICYCLIC COMPOUND WHICH ACTS AS ROR INHIBITOR

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, (2020/08/16)

Provided is a sulfonyl-substituted bicyclic compound (A) which acts as a RORγ inhibitor, said compound has good RORγ inhibitory activity and is expected to be used for treating diseases mediated by a RORγ receptor in mammals.

HUMAN CHYMASE INHIBITORS

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Page 39, (2008/06/13)

The present invention provides a benzimidazole derivative or its pharmaceutically permissible salt expressed by the following formula (1). Further, the present invention provides a human chymase activity inhibitor containing the substance as an active ingredient. (the ring marked with A expresses a pyridine ring or a benzene ring; X1 and X2 are each a hydrogen atom, a halogen atom, a trihalomethyl group, a cyano group, a substituted or unsubstituted alkyl group, a substituted or unsubstituted alkoxy group, or the like; B is a substituted or unsubstituted alkylene group, or the like; E is -COOR4 or the like; G is a substituted or unsubstituted alkylene group; J is a substituted or unsubstituted alkyl group, or a substituted or unsubstituted aryl group; and M is a sulfur atom, sulfoxide, sulfone or the like).

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