Pridinol

Base Information

Chemical Name:Pridinol
CAS No.:511-45-5
Molecular Formula:C20H25NO
Molecular Weight:295.425
Hs Code.:2933399090
European Community (EC) Number:208-128-0
NSC Number:403797,23016
UNII:9E75Q6SUUB
DSSTox Substance ID:DTXSID0045090
Nikkaji Number:J6.268E
Wikipedia:Pridinol
Wikidata:Q827515
NCI Thesaurus Code:C73319
Metabolomics Workbench ID:154433
ChEMBL ID:CHEMBL404215
Mol file:511-45-5.mol

Synonyms:3-(N-piperidinyl)-1,1-diphenyl-1-propanol methanesulfonate;3-piperidino-1,1-diphenylpropanol;3-piperidinyl-1,1-diphenylpropan-1-ol;Myoson;pridinol;pridinol mesylate;pridinol monohydrochloride;pridinol monomesylate;ridinol

Suppliers and Price of Pridinol

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

Crysdot
1,1-Diphenyl-3-(piperidin-1-yl)propan-1-ol 97%
1g
$ 535.00

Chemenu
1,1-diphenyl-3-(piperidin-1-yl)propan-1-ol 97%
1g
$ 505.00

American Custom Chemicals Corporation
PRIDINOL 95.00%
1G
$ 1022.70

American Custom Chemicals Corporation
PRIDINOL 95.00%
5MG
$ 496.56

Alichem
1,1-Diphenyl-3-(piperidin-1-yl)propan-1-ol
1g
$ 444.72

AK Scientific
1,1-Diphenyl-3-(piperidin-1-yl)propan-1-ol
250mg
$ 997.00

Total 31 raw suppliers

Chemical Property of Pridinol

Chemical Property:

Vapor Pressure:2.71E-09mmHg at 25°C
Melting Point:120-121°
Boiling Point:460.9 °C at 760 mmHg
PKA:13.49±0.29(Predicted)
Flash Point:229.9 °C
PSA：23.47000
Density:1.079 g/cm³
LogP:3.73640
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:295.193614421
Heavy Atom Count:22
Complexity:294

Purity/Quality:

99% ^*data from raw suppliers

1,1-Diphenyl-3-(piperidin-1-yl)propan-1-ol 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of Pridinol

There total 11 articles about Pridinol 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: 89.0%

: 110-89-4
piperidine

: p-toluenesulfonic acid 3-hydroxy-3,3-diphenylpropyl ester

: 511-45-5
Pridinol

Guidance literature:: With sodium carbonate; In acetonitrile; for 16h; Inert atmosphere; Reflux;
DOI:10.3987/COM-13-S(S)20

Reference yield: 79.69%

: 23573-93-5
methyl 3-(piperidino)propionate

: 100-58-3
phenylmagnesium bromide

: 511-45-5
Pridinol

Guidance literature:: methyl 3-(piperidino)propionate; phenylmagnesium bromide; In tetrahydrofuran; at 0 - 66 ℃; for 3h;

With hydrogenchloride; water; In tetrahydrofuran; at 0 ℃;

Reference yield: 65.0%

: 1932-03-2
2-(piperidin-4-yl)ethyl chloride

: 119-61-9
benzophenone

: 511-45-5
Pridinol

Guidance literature:: benzophenone; With 1,2-diphenyl-1,2-disodiumethane; In tetrahydrofuran; at 0 ℃; Inert atmosphere;

2-(piperidin-4-yl)ethyl chloride; In tetrahydrofuran; diethyl ether; at 0 ℃; Inert atmosphere;

With water; In tetrahydrofuran; diethyl ether; at 0 ℃; Inert atmosphere;
DOI:10.1021/jo901183x