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1-(2-(4-Hydroxyphenoxy)ethyl)-4-((4-methylphenyl)methyl)-4-piperidinol

Base Information
  • Chemical Name:1-(2-(4-Hydroxyphenoxy)ethyl)-4-((4-methylphenyl)methyl)-4-piperidinol
  • CAS No.:193359-26-1
  • Molecular Formula:C21H27NO3
  • Molecular Weight:341.45
  • Hs Code.:
  • UNII:Q85IYK36S4
  • Nikkaji Number:J1.159.588J
  • Wikidata:Q27164708
  • ChEMBL ID:CHEMBL317229
  • Mol file:193359-26-1.mol
1-(2-(4-Hydroxyphenoxy)ethyl)-4-((4-methylphenyl)methyl)-4-piperidinol

Synonyms:4-hydroxy-N-(2-(4-hydroxyphenoxy)ethyl)-4-(4-methylbenzyl)piperidine;Co 101244;Co-101244;PD 174494;PD-174494

Suppliers and Price of 1-(2-(4-Hydroxyphenoxy)ethyl)-4-((4-methylphenyl)methyl)-4-piperidinol
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
  • Usbiological
  • Co 101244 hydrochloride
  • 10mg
  • $ 438.00
  • TRC
  • Co101244
  • 50mg
  • $ 660.00
  • Tocris
  • Co101244hydrochloride ≥99%(HPLC)
  • 10
  • $ 195.00
  • Tocris
  • Co101244hydrochloride ≥99%(HPLC)
  • 50
  • $ 818.00
  • American Custom Chemicals Corporation
  • RO-631908 95.00%
  • 50MG
  • $ 1230.95
  • American Custom Chemicals Corporation
  • RO-631908 95.00%
  • 10MG
  • $ 709.46
Total 6 raw suppliers
Chemical Property of 1-(2-(4-Hydroxyphenoxy)ethyl)-4-((4-methylphenyl)methyl)-4-piperidinol
Chemical Property:
  • Vapor Pressure:5.65E-12mmHg at 25°C 
  • Boiling Point:527.9°Cat760mmHg 
  • Flash Point:273.1°C 
  • PSA:52.93000 
  • Density:g/cm3 
  • LogP:3.88890 
  • Storage Temp.:Store at +4°C 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:341.19909372
  • Heavy Atom Count:25
  • Complexity:379
Purity/Quality:

97% *data from raw suppliers

Co 101244 hydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)CC2(CCN(CC2)CCOC3=CC=C(C=C3)O)O
  • Uses Co 101244 is a highly selective N-methyl-D-aspartate NR2B subtype antagonist.
Technology Process of 1-(2-(4-Hydroxyphenoxy)ethyl)-4-((4-methylphenyl)methyl)-4-piperidinol

There total 1 articles about 1-(2-(4-Hydroxyphenoxy)ethyl)-4-((4-methylphenyl)methyl)-4-piperidinol 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:
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