4(1H)-Pyridinone, 5-(diphenylmethoxy)-1-hydroxy-2-(hydroxymethyl)-

Base Information

Chemical Name:4(1H)-Pyridinone, 5-(diphenylmethoxy)-1-hydroxy-2-(hydroxymethyl)-
CAS No.:114875-62-6
Molecular Formula:C19H17NO4
Molecular Weight:323.348
Hs Code.:
European Community (EC) Number:815-510-6
Mol file:114875-62-6.mol

Synonyms:114875-62-6;4(1H)-Pyridinone, 5-(diphenylmethoxy)-1-hydroxy-2-(hydroxymethyl)-;5-(Diphenylmethoxy)-1-hydroxy-2-(hydroxymethyl)-1,4-dihydropyridin-4-one;5-benzhydryloxy-1-hydroxy-2-(hydroxymethyl)pyridin-4-one;5-(benzhydryloxy)-1-hydroxy-2-(hydroxymethyl)pyridin-4(1H)-one;SCHEMBL1686843;MAJNKCFGFYTFIP-UHFFFAOYSA-N;AKOS034087297;WS-03153;D95471;EN300-746554;1-Hydroxy-2-hydroxymethyl-5-benzhydryloxy-4-pyridone;Z2944201782;4(1H)-pyridinone,5-(diphenylMethoxy)-1-hydroxy-2-(hydroxyMethyl)-

Suppliers and Price of 4(1H)-Pyridinone, 5-(diphenylmethoxy)-1-hydroxy-2-(hydroxymethyl)-

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

Total 2 raw suppliers

Chemical Property of 4(1H)-Pyridinone, 5-(diphenylmethoxy)-1-hydroxy-2-(hydroxymethyl)-

Chemical Property:

XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:323.11575802
Heavy Atom Count:24
Complexity:484

Purity/Quality:: 97% or 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CN(C(=CC3=O)CO)O

Technology Process of 4(1H)-Pyridinone, 5-(diphenylmethoxy)-1-hydroxy-2-(hydroxymethyl)-

There total 6 articles about 4(1H)-Pyridinone, 5-(diphenylmethoxy)-1-hydroxy-2-(hydroxymethyl)- 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: 47.0%

: 59281-02-6
5-benzhydryloxy-2-(hydroxymethyl)-pyran-4-one

: 114875-62-6
5-(benzhydryloxy)-1-hydroxy-2-(hydroxymethyl)pyridin-4(1H)-one

Guidance literature:: With pyridine; hydroxylamine hydrochloride; In dichloromethane; for 8h; Reflux;
DOI:10.1016/j.bmcl.2021.127928

Reference yield: 44.0%

: 114875-62-6
5-(benzhydryloxy)-1-hydroxy-2-(hydroxymethyl)pyridin-4(1H)-one

Guidance literature:

Reference yield:

: 501-30-4,123712-78-7
5-hydroxy-2-(hydroxymethyl)-4H-pyran-4-one

: 114875-62-6
5-(benzhydryloxy)-1-hydroxy-2-(hydroxymethyl)pyridin-4(1H)-one

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate / N,N-dimethyl-formamide / 80 °C

2: hydroxylamine hydrochloride; sodium acetate / ethanol; water / 60 °C

With hydroxylamine hydrochloride; sodium acetate; potassium carbonate; In ethanol; water; N,N-dimethyl-formamide;
DOI:10.1021/jm400560z