1352428-62-6

Basic information

• Product Name: C₃₁H₃₅F₃N₄O₃
• CAS NO: 1352428-62-6
• Molecular Weight: 568.639
• Mol File: 1352428-62-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₃₁H₃₅F₃N₄O₃(CAS DataBase Reference)
• NIST Chemistry Reference: C₃₁H₃₅F₃N₄O₃(1352428-62-6)
• EPA Substance Registry System: C₃₁H₃₅F₃N₄O₃(1352428-62-6)

Safety Data

• Hazardous Substances Data: 1352428-62-6(Hazardous Substances Data)

Upstream product

• 177948-33-3 tert-butyl 4-(1-amino-2-methoxy-2-oxoethyl)piperidine-1-carboxylate 
• 175213-46-4 1-t-Butoxycarbonyl-4-(methoxycarbonylmethyl)piperidine 
• 143165-32-6 4-(1H-indol-3-yl)cyclohex-3-enone, ethylene ketal 
• 127561-32-4 4-(1H-3-indolyl)cyclohexanone ethylene ketal 
• 127561-33-5 4-(1H-indol-3-yl)-cyclohexanone 
• 1380344-31-9 C₂₁H₃₀N₄O 
• 783-13-1 4-trifluoromethoxycinnamic acid 
• 1380344-29-5 2-amino-2-(1-tert-butoxycarbonyl-piperidin-4-yl)-acetamide 
• 1380344-28-4 tert-butyl 4-(1-azido-2-methoxy-2-oxoethyl)piperidine-1-carboxylate 
• 4746-97-8 cyclohexanedione monoethylene ketal 
• 881016-88-2 4-(bromo-methoxycarbonyl-methyl)-piperidine-1-carboxylic acid tert-butyl ester 
• 120-72-9 indole 

Relevant articles and documents

The discovery of novel cyclohexylamide CCR2 antagonists

As a result of further SAR studies on a piperidinyl piperidine scaffold, we report the discovery of compound 44, a potent, orally bioavailable CCR2 antagonist. While having some in vitro hERG activity, this molecule was clean in an in vivo model of QT pro