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4-[4-(4-O-Methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]carbamic Acid Phenyl Ester

Base Information
  • Chemical Name:4-[4-(4-O-Methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]carbamic Acid Phenyl Ester
  • CAS No.:1329503-19-6
  • Molecular Formula:C25H27N3O4
  • Molecular Weight:433.507
  • Hs Code.:
  • Mol file:1329503-19-6.mol
4-[4-(4-O-Methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]carbamic Acid Phenyl Ester

Synonyms:4-[4-(4-O-Methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]carbamic Acid Phenyl Ester

Suppliers and Price of 4-[4-(4-O-Methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]carbamic Acid Phenyl Ester
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 4-[4-(4-O-Methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]carbamicAcidPhenylEster
  • 10mg
  • $ 165.00
  • American Custom Chemicals Corporation
  • 4-[4-(4-O-METHOXYMETHYL-4-HYDROXYPHENYL)-1-PIPERAZINYL]PHENYL]CARBAMIC ACID PHENYL ESTER 95.00%
  • 5MG
  • $ 496.47
Total 3 raw suppliers
Chemical Property of 4-[4-(4-O-Methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]carbamic Acid Phenyl Ester
Chemical Property:
  • PSA:63.27000 
  • LogP:4.80980 
  • Solubility.:Chloroform, Dichloromethane 
Purity/Quality:

98%min *data from raw suppliers

4-[4-(4-O-Methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]carbamicAcidPhenylEster *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 4-[4-(4-O-Methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]carbamic Acid Phenyl Ester

There total 5 articles about 4-[4-(4-O-Methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]carbamic Acid Phenyl Ester 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:
Guidance literature:
With pyridine; In acetonitrile; at 0 - 20 ℃; Inert atmosphere;
DOI:10.1021/jm200944b
Guidance literature:
Multi-step reaction with 2 steps
1: palladium 10% on activated carbon; hydrazine hydrate / ethanol / 3.5 h / Reflux; Inert atmosphere
2: pyridine / acetonitrile / 0 - 20 °C / Inert atmosphere
With pyridine; palladium 10% on activated carbon; hydrazine hydrate; In ethanol; acetonitrile;
DOI:10.1021/jm200944b
Guidance literature:
Multi-step reaction with 3 steps
1: N-ethyl-N,N-diisopropylamine / dichloromethane / 16 h / 20 °C / Inert atmosphere
2: palladium 10% on activated carbon; hydrazine hydrate / ethanol / 3.5 h / Reflux; Inert atmosphere
3: pyridine / acetonitrile / 0 - 20 °C / Inert atmosphere
With pyridine; palladium 10% on activated carbon; hydrazine hydrate; N-ethyl-N,N-diisopropylamine; In ethanol; dichloromethane; acetonitrile;
DOI:10.1021/jm200944b
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