1002567-03-4

Basic information

• Product Name: N-cyclohexyl-N'-(3,3-diphenyl-propyl)-N-methyl-ethane-1,2-diamine
• Synonyms: N-cyclohexyl-N'-(3,3-diphenyl-propyl)-N-methyl-ethane-1,2-diamine
• CAS NO: 1002567-03-4
• Molecular Weight: 350.547
• Mol File: 1002567-03-4.mol

Chemical Properties

• CAS DataBase Reference: N-cyclohexyl-N'-(3,3-diphenyl-propyl)-N-methyl-ethane-1,2-diamine(CAS DataBase Reference)
• NIST Chemistry Reference: N-cyclohexyl-N'-(3,3-diphenyl-propyl)-N-methyl-ethane-1,2-diamine(1002567-03-4)
• EPA Substance Registry System: N-cyclohexyl-N'-(3,3-diphenyl-propyl)-N-methyl-ethane-1,2-diamine(1002567-03-4)

Safety Data

• Hazardous Substances Data: 1002567-03-4(Hazardous Substances Data)

Upstream product

• 1002567-04-5 2-(cyclohexyl-methyl-amino)-N-(3,3-diphenyl-propyl)-acetamide 

Relevant articles and documents

DERIVATIVES OF UREA AND RELATED DIAMINES, METHODS FOR THEIR MANUFACTURE, AND USES THEREFOR

Compounds of formula (I): Z is >CH-, >C=CH- or >N-, R1 and R2 are optionally substituted and are the same or different, and each represents an aryl group, a heteroaryl group, or Z, R1 and R2 form a fused ring structure of formula: in which A represents a single bond, or linking group, R3 represents hydrogen, a group selected from: -AIkCOOR, -AIkNR7R8, -AIkCONR7R8, -AIkCOR9, -AIkSO2NR10R10', -AIkOR10, and -AIkS(O)nR10, in which AIk is alkyl, R is hydrogen or alkyl, R7 and R8 each represents H, optionally substituted alkyl, alkylaminoalkyl or dialkylaminoalkyl, or CONR7R8 forms an optionally substituted heterocycle, and R10 and R10 are hydrogen atom, optionally substituted alkyl, an alkylaminoalkyl group, an optionally substituted cycle, optionally spaced by an AIk group as defined, Q represents >C=0 or >C=S, R5 is a hydrogen atom or an alkyl, alkoxy, hydroxyalkyl, alkylthio, or thioalkyl group, p is 1, 2 or 3, q is 0, 1 or 2, R6 represents an optionally substituted aryl or heteroaryl group, and salts and esters thereof, are useful as calcimimetics in therapy.