664339-87-1

Basic information

• Product Name: 2-[4-[2-(7-methanesulfinylbenzoxazol-2-ylthio)ethyl]piperazin-1-yl]-N-(2,6-diisopropylphenyl)acetamide
• Synonyms: 2-[4-[2-(7-methanesulfinylbenzoxazol-2-ylthio)ethyl]piperazin-1-yl]-N-(2,6-diisopropylphenyl)acetamide
• CAS NO: 664339-87-1
• Molecular Weight: 542.767
• Mol File: 664339-87-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-[4-[2-(7-methanesulfinylbenzoxazol-2-ylthio)ethyl]piperazin-1-yl]-N-(2,6-diisopropylphenyl)acetamide(CAS DataBase Reference)
• NIST Chemistry Reference: 2-[4-[2-(7-methanesulfinylbenzoxazol-2-ylthio)ethyl]piperazin-1-yl]-N-(2,6-diisopropylphenyl)acetamide(664339-87-1)
• EPA Substance Registry System: 2-[4-[2-(7-methanesulfinylbenzoxazol-2-ylthio)ethyl]piperazin-1-yl]-N-(2,6-diisopropylphenyl)acetamide(664339-87-1)

Safety Data

• Hazardous Substances Data: 664339-87-1(Hazardous Substances Data)

Upstream product

• 217095-93-7 2-methylthio-6-nitrophenol 
• 140-89-6 potassium ethyl xanthogenate 
• 7440-66-6 zinc 

Relevant articles and documents

Cyclic diamine compounds and medicine containing the same

The present invention offers novel cyclic diamine compounds and a pharmaceutical composition containing the same. The present invention relates to a compound represented by the formula (I) or salt(s) or solvate(s) thereof. (In the formula, is an optionally substituted divalent residue of benzene, pyridine, cyclohexane or naphthalene or is a vinylene group where Ar is an optionally substituted aryl group;X is —NH—, oxygen atom or sulfur atom;Y is —NR1—, oxygen atom, sulfur atom, sulfoxide or sulfone;Z is a single bond or —NR2—;R1 is hydrogen atom, optionally substituted lower alkyl group, optionally substituted aryl group or optionally substituted silyl lower alkyl group;R2 is hydrogen atom, optionally substituted lower alkyl group, optionally substituted aryl group or optionally substituted silyl lower alkyl group;l is an integer of from 0 to 15;m is an integer of 2 or 3; andn is an integer of from 0 to 3). The compound of the present invention is useful as a pharmaceutical composition, particuarly as an inhibitor of acyl coenzyme A cholesterol acyltransferase (ACAT).