33839-30-4

Basic information

• Product Name: (3-ethyl-4-methoxyphenyl)acetonitrile
• Synonyms: (3-ethyl-4-methoxyphenyl)acetonitrile
• CAS NO: 33839-30-4
• Molecular Weight: 175.23
• Mol File: 33839-30-4.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: (3-ethyl-4-methoxyphenyl)acetonitrile(CAS DataBase Reference)
• NIST Chemistry Reference: (3-ethyl-4-methoxyphenyl)acetonitrile(33839-30-4)
• EPA Substance Registry System: (3-ethyl-4-methoxyphenyl)acetonitrile(33839-30-4)

Safety Data

• Hazardous Substances Data: 33839-30-4(Hazardous Substances Data)

Upstream product

• 772-59-8 (3-bromo-4-methoxyphenyl)-acetonitrile 
• 68-12-2 N,N-dimethyl-formamide 
• 97-94-9 triethyl borane 

Downstream Products

• 33839-33-7 α-Acetyl-3-ethyl-4-methoxy-benzylcyanid 
• 33839-14-4 1-(3-Ethyl-4-methoxy-phenyl)-propan-2-one 

Relevant articles and documents

BENZENE COMPOUND HAVING 2 OR MORE SUBSTITUENTS

A superior LXR modulator is provided. A compound represented by the general formula (I): [wherein R1: -COR9 (wherein R9: alkyl, optionally substituted alkoxy or optionally substituted amino); R2: H, OH, alkoxy, optionally substituted amino, etc.; R3: H, optionally substituted alkyl, cycloalkyl, optionally substituted alkoxy, optionally substituted amino, halogeno, etc.; R4 and R5: H, optionally substituted alkyl, halogeno, etc.; R6 and R7: H, alkyl; R8: -X2R10 [wherein R10: -COR11 (wherein R11 : OH, optionally substituted alkoxy, optionally substituted amino, etc.), -SO2R12 (wherein R12: optionally substituted alkyl, optionally substituted amino, etc.), tetrazol-5-yl, etc.; X2: single bond, optionally substituted alkylene, etc.]; X1: -NH-, -O-, -S-, etc.; Y1: optionally substituted phenyl, optionally substituted 5- to 6-membered aromatic heterocyclyl; Y2: optionally substituted aryl, optionally substituted heterocyclyl, etc.] and the like is provided.

BENZENE COMPOUND HAVING 2 OR MORE SUBSTITUENTS

Disclosed is an excellent LXR modulator. Specifically disclosed is a compound represented by the general formula (I) below or the like. (I) [In the formula, R1 represents a -COR9 (wherein R9 represents an alkyl, optionally substituted alkoxy or optionally substituted amino); R2 represents an H, OH, alkoxy, optionally substituted amino or the like; R3 represents an H, optionally substituted alkyl, cycloalkyl, optionally substituted alkoxy, optionally substituted amino, halogeno or the like; R4 and R5 respectively represent an H, optionally substituted alkyl, halogeno or the like; R6 and R7 respectively represent an H or alkyl; R8 represents a -X2R10 [wherein R10 represents a -COR11 (wherein R11 represents an OH, optionally substituted alkoxy, optionally substituted amino or the like), -SO2R12 (wherein R12 represents an optionally substituted alkyl, optionally substituted amino or the like), tetrazole-5-yl or the like; and X2 represents a single bond, optionally substituted alkylene or the like]; X1 represents an -NH-, -O-, -S- or the like; Y1 represents an optionally substituted phenyl or optionally substituted 5-membered or 6-membered aromatic heterocyclyl; and Y2 represents an optionally substituted aryl, substituted heterocyclyl or the like.]