(1-Benzyl-4-hydroxy-4-phenylpiperidin-3-yl)-phenylmethanone

Base Information

Chemical Name:(1-Benzyl-4-hydroxy-4-phenylpiperidin-3-yl)-phenylmethanone
CAS No.:14554-17-7
Molecular Formula:C25H25NO2
Molecular Weight:371.479
Hs Code.:
DSSTox Substance ID:DTXSID601333254
ChEMBL ID:CHEMBL1332327
Mol file:14554-17-7.mol

Synonyms:ChemDiv2_000391;Cambridge id 5102269;Oprea1_063658;Oprea1_808235;CBDivE_000277;MLS000712399;SCHEMBL8967064;CHEMBL1332327;(1-benzyl-4-hydroxy-4-phenylpiperidin-3-yl)-phenylmethanone;DTXSID601333254;HMS1370B17;HMS2686D17;(1-Benzyl-4-hydroxy-4-phenyl-piperidin-3-yl)-phenyl-methanone;STL361912;AKOS000550091;CCG-108170;14554-17-7;SMR000282166;EU-0040459;AB00073612-01;SR-01000453514;SR-01000453514-1;(1-benzyl-4-hydroxy-4-phenyl-3-piperidyl)-phenyl-methanone;(1-Benzyl-4-hydroxy-4-phenyl-3-piperidinyl)(phenyl)methanone;(1-benzyl-4-hydroxy-4-phenylpiperidin-3-yl)(phenyl)methanone;Methanone, [4-hydroxy-4-phenyl-1-(phenylmethyl)-3-piperidinyl]phenyl-

Suppliers and Price of (1-Benzyl-4-hydroxy-4-phenylpiperidin-3-yl)-phenylmethanone

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of (1-Benzyl-4-hydroxy-4-phenylpiperidin-3-yl)-phenylmethanone

Chemical Property:

XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:371.188529040
Heavy Atom Count:28
Complexity:503

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CC(C1(C2=CC=CC=C2)O)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Technology Process of (1-Benzyl-4-hydroxy-4-phenylpiperidin-3-yl)-phenylmethanone

There total 6 articles about (1-Benzyl-4-hydroxy-4-phenylpiperidin-3-yl)-phenylmethanone 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: 87.0%

: 2298-49-9
N-methyl-3-oxo-N-(3-oxo-3-phenylpropyl)-3-phenylpropan-1-aminium chloride

: 100-46-9
benzylamine

: 14554-17-7
N-benzyl-3-benzoyl-4-hydroxy-4-phenylpiperidine

Guidance literature:: In ethanol; water; for 1.5h; Reflux;
DOI:10.1515/znb-2008-0516

Reference yield:

: 27152-63-2
3-(N-Benzylamino)-1-phenylpropan-1-on

: 14554-17-7
N-benzyl-3-benzoyl-4-hydroxy-4-phenylpiperidine

Guidance literature:: With (S,Sp)-RuPHOX-Ru; hydrogen; potassium hydroxide; In water; toluene; at 25 ℃; for 24h; under 37503.8 Torr;
DOI:10.1002/adsc.201500653