879486-81-4

Basic information

• Product Name: Urea, N-(4-methyl-1-piperazinyl)-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan -2-yl)phenyl]-
• CAS NO: 879486-81-4
• Molecular Formula: C18H29BN4O3
• Molecular Weight: 360.264
• Mol File: 879486-81-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Urea, N-(4-methyl-1-piperazinyl)-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan -2-yl)phenyl]-(CAS DataBase Reference)
• NIST Chemistry Reference: Urea, N-(4-methyl-1-piperazinyl)-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan -2-yl)phenyl]-(879486-81-4)
• EPA Substance Registry System: Urea, N-(4-methyl-1-piperazinyl)-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan -2-yl)phenyl]-(879486-81-4)

Safety Data

• Hazardous Substances Data: 879486-81-4(Hazardous Substances Data)

Upstream product

• 6928-85-4 N-amino-N'-methylpiperazine 

Relevant articles and documents

SUBSTITUTED BIPHENYL DERIVATIVE

The present invention relates to a biaryl derivative or a pharmacologically acceptable salt thereof having an excellent collagen-synthesis inhibition activity. A biaryl derivative having a structure represented by the following General Formula (I) or a pharmacologically acceptable salt thereof: wherein R1 represents a C6-C10 aryl group which is substituted with one to three group(s) each independently selected from the group consisting of a group defined by formula R-L-, a di-(C1-C6 alkyl)amino group, a di-(C1-C6 alkyl)aminosulfonyl group, a hydroxyaminocarbonyl group, and a halogen atom, and so on; R represents a C1-C6 alkyl group, and so on; L represents a sulfonyl group, an aminosulfonyl group, or a sulfonylamino group, and so on; R2 represents a hydrogen atom, and so on; A represents a group defined by formula (II), (III), or (IV); R3 represents a C1-C6 alkyl group, and so on; and R4 represents a C1-C6 alkyl group, and so on.