864248-52-2

Basic information

• Product Name: tert-butyl 3-(4-benzylpiperazin-1-yl)azetidine-1-carboxylate
• Synonyms: tert-butyl 3-(4-benzylpiperazin-1-yl)azetidine-1-carboxylate
• CAS NO: 864248-52-2
• Molecular Formula: C₁₉H₂₉N₃O₂
• Molecular Weight: 331.45246
• EINECS: -0
• Mol File: 864248-52-2.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• CAS DataBase Reference: tert-butyl 3-(4-benzylpiperazin-1-yl)azetidine-1-carboxylate(CAS DataBase Reference)
• NIST Chemistry Reference: tert-butyl 3-(4-benzylpiperazin-1-yl)azetidine-1-carboxylate(864248-52-2)
• EPA Substance Registry System: tert-butyl 3-(4-benzylpiperazin-1-yl)azetidine-1-carboxylate(864248-52-2)

Safety Data

• Hazardous Substances Data: 864248-52-2(Hazardous Substances Data)

Upstream product

• 398489-26-4 tert-butyl 3-oxoazetidine-1-carboxylate 
• 2759-28-6 1-phenylmethylpiperazine 
• 193269-78-2 3-aminoazetidine-1-carboxylic acid tert-butyl ester 
• 10429-82-0 N-benzyl-2-chloro-N-(2-chloroethyl)ethanamine hydrochloride 

Relevant articles and documents

NOVEL PYRIDINE DERIVATIVE AND PYRIMIDINE DERIVATIVE (3)

A compound represented by the following formula, a salt thereof or a hydrate of the foregoing has an excellent hepatocyte growth factor receptor (HGFR) inhibitory activity, and exhibits anti-tumor activity, angiogenesis inhibitory activity and cancer metastasis inhibitory activity. [R1 represents a 3- to 10-membered non-aromatic heterocyclic group or the like; R2 and R3 represent hydrogen; R4, R5, R6, and R7 may be the same or different and each represents hydrogen, halogen, C1-6 alkyl or the like; R8 represents hydrogen or the like; R9 represents a 3- to 10-membered non-aromatic heterocyclic group or the like; n represents an integer of 1 or 2; X represents -CH=, nitrogen or the like.]