1-Piperazineethanol, 4-(o-chlorobenzyl)-alpha-(1,3-dimethyl-7-xanthiny lmethyl)-

Base Information

• Chemical Name: 1-Piperazineethanol, 4-(o-chlorobenzyl)-alpha-(1,3-dimethyl-7-xanthiny lmethyl)-
• CAS No.: 19971-95-0
• Molecular Formula: C₂₁H₂₇ClN₆O₃
• Molecular Weight: 446.937
• Mol file: 19971-95-0.mol

Synonyms:Theophylline,7-[3-[4-(o-chlorobenzyl)-1-piperazinyl]-2-hydroxypropyl]- (8CI)

Chemical Property of 1-Piperazineethanol, 4-(o-chlorobenzyl)-alpha-(1,3-dimethyl-7-xanthiny lmethyl)-

Chemical Property:

• Vapor Pressure: 3.48E-19mmHg at 25°C
• Boiling Point: 675.8°Cat760mmHg
• Flash Point: 362.5°C
• PSA: 88.53000
• Density: 1.42g/cm³
• LogP: 0.14160

Purity/Quality:

4-(ORTHO-CHLOROBENZYL)-ALPHA-(1,3-DIMETHYL-7-XANTHINYLMETHYL)-1-PIPERAZINEETHANOL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 1-Piperazineethanol, 4-(o-chlorobenzyl)-alpha-(1,3-dimethyl-7-xanthiny lmethyl)-

There total 1 articles about 1-Piperazineethanol, 4-(o-chlorobenzyl)-alpha-(1,3-dimethyl-7-xanthiny lmethyl)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 7-{3-[4-(2-chloro-benzyl)-piperazin-1-yl]-2-hydroxy-propyl}-1,3-dimethyl-3,7-dihydro-purine-2,6-dione (19971-95-0)

Guidance literature:

7-(2,3-Epoxypropyl)theophyllin(XII)/ /A./Erhitzen/1-(2-Chlorbenzyl)piperazin;