alpha-(4'-Hydroxy-4-biphenylyl)-1-piperidinepropanol hydrochloride

Base Information

Chemical Name:alpha-(4'-Hydroxy-4-biphenylyl)-1-piperidinepropanol hydrochloride
CAS No.:50910-26-4
Molecular Formula:C₂₀H₂₅NO₂*ClH
Molecular Weight:347.885
Hs Code.:2933399090
DSSTox Substance ID:DTXSID80965188
Mol file:50910-26-4.mol

Synonyms:50910-26-4;alpha-(4'-Hydroxy-4-biphenylyl)-1-piperidinepropanol hydrochloride;1-Piperidinepropanol, alpha-(4'-hydroxy-4-biphenylyl)-, hydrochloride;4-(gamma-Piperidino-propanol)-4'-hydroxy-biphenyl-hydrochlorid [German];4-(gamma-Piperidino-propanol)-4'-hydroxy-biphenyl-hydrochlorid;DTXSID80965188;LS-116042;4'-[1-Hydroxy-3-(piperidin-1-yl)propyl][1,1'-biphenyl]-4-ol--hydrogen chloride (1/1)

Suppliers and Price of alpha-(4'-Hydroxy-4-biphenylyl)-1-piperidinepropanol hydrochloride

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

American Custom Chemicals Corporation
ALPHA-(4'-HYDROXY-4-BIPHENYLYL)-1-PIPERIDINEPROPANOL HYDROCHLORIDE 95.00%
5MG
$ 497.74

Total 2 raw suppliers

Chemical Property of alpha-(4'-Hydroxy-4-biphenylyl)-1-piperidinepropanol hydrochloride

Chemical Property:

Boiling Point:514.6°Cat760mmHg
Flash Point:275.4°C
PSA：43.70000
Density:g/cm³
LogP:4.70850
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:347.1652068
Heavy Atom Count:24
Complexity:327

Purity/Quality:: ALPHA-(4'-HYDROXY-4-BIPHENYLYL)-1-PIPERIDINEPROPANOL HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(CC1)CCC(C2=CC=C(C=C2)C3=CC=C(C=C3)O)O.Cl

Technology Process of alpha-(4'-Hydroxy-4-biphenylyl)-1-piperidinepropanol hydrochloride

There total 1 articles about alpha-(4'-Hydroxy-4-biphenylyl)-1-piperidinepropanol hydrochloride 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: