850923-47-6

Basic information

• Product Name: 1-[4-(3,4-dichlorobenzyl)piperazin-1-ylcarbonyl]-N-(tert-butoxycarbonyl)-2-methylpropylamine
• Synonyms: 1-[4-(3,4-dichlorobenzyl)piperazin-1-ylcarbonyl]-N-(tert-butoxycarbonyl)-2-methylpropylamine
• CAS NO: 850923-47-6
• Molecular Weight: 444.401
• Mol File: 850923-47-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1-[4-(3,4-dichlorobenzyl)piperazin-1-ylcarbonyl]-N-(tert-butoxycarbonyl)-2-methylpropylamine(CAS DataBase Reference)
• NIST Chemistry Reference: 1-[4-(3,4-dichlorobenzyl)piperazin-1-ylcarbonyl]-N-(tert-butoxycarbonyl)-2-methylpropylamine(850923-47-6)
• EPA Substance Registry System: 1-[4-(3,4-dichlorobenzyl)piperazin-1-ylcarbonyl]-N-(tert-butoxycarbonyl)-2-methylpropylamine(850923-47-6)

Safety Data

• Hazardous Substances Data: 850923-47-6(Hazardous Substances Data)

Upstream product

• 13734-41-3 N-Boc-(S/R)-valine 
• 55513-17-2 1-(3,4-chlorobenzyl)piperazine 

Relevant articles and documents

Piperidinyl and piperazinyl compounds substituted with bicyclo-heterocyclylalkyl groups useful as CCR3 receptor antagonists

Compounds having the Formula (I), are useful as CCR3 receptor antagonists, wherein Ar is aryl or heteroaryl; Q is —C(═O)— or C1-2alkylene; X is N(+)R9a, or N; Y is CR9b, or N; R2 is hydrogen or alkyl; R3 and R4 are as defined in the specification; Uc is a mono- or bicyclic group as defined in the specification; n is 0 or 1; and p is 0, 1, 2, 3 or 4.