alpha-(2-Hydroxyethyl)-N-((4-methoxyphenyl)methyl)-2-methyl-1,3-dioxolane-2-acetamide

Base Information

Chemical Name:alpha-(2-Hydroxyethyl)-N-((4-methoxyphenyl)methyl)-2-methyl-1,3-dioxolane-2-acetamide
CAS No.:128746-85-0
Molecular Formula:C₁₆H₂₃NO₅
Molecular Weight:309.362
Hs Code.:
DSSTox Substance ID:DTXSID60926196

Synonyms:BRN 4756380;128746-85-0;1,3-Dioxolane-2-acetamide, alpha-(2-hydroxyethyl)-N-((4-methoxyphenyl)methyl)-2-methyl-;alpha-(2-Hydroxyethyl)-N-((4-methoxyphenyl)methyl)-2-methyl-1,3-dioxolane-2-acetamide;DTXSID60926196;LS-62495;4-Hydroxy-N-[(4-methoxyphenyl)methyl]-2-(2-methyl-1,3-dioxolan-2-yl)butanimidic acid

Suppliers and Price of alpha-(2-Hydroxyethyl)-N-((4-methoxyphenyl)methyl)-2-methyl-1,3-dioxolane-2-acetamide

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of alpha-(2-Hydroxyethyl)-N-((4-methoxyphenyl)methyl)-2-methyl-1,3-dioxolane-2-acetamide

Chemical Property:

Vapor Pressure:1.71E-12mmHg at 25°C
Boiling Point:540°Cat760mmHg
Flash Point:280.4°C
Density:1.178g/cm³
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:309.15762283
Heavy Atom Count:22
Complexity:348

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(OCCO1)C(CCO)C(=O)NCC2=CC=C(C=C2)OC

Technology Process of alpha-(2-Hydroxyethyl)-N-((4-methoxyphenyl)methyl)-2-methyl-1,3-dioxolane-2-acetamide

There total 2 articles about alpha-(2-Hydroxyethyl)-N-((4-methoxyphenyl)methyl)-2-methyl-1,3-dioxolane-2-acetamide 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: 43.3%

: 31536-34-2
2-oxo-3(1',1'-ethylenedioxy) ethyltetrahydrofurane

: 2393-23-9
4-methoxy-benzylamine

: 128746-85-0
N-(p-methoxybenzyl)amide of α-(1',1'-ethylenedioxy)-ethyl-γ-hydroxybutyric acid

Guidance literature:: In toluene; for 12h; Heating;
DOI:10.1007/BF01160965

Reference yield:

: 517-23-7,594837-91-9,98634-97-0,313643-49-1
3-acetyl-2-oxo-4,5-dihydrofuran

: 128746-85-0
N-(p-methoxybenzyl)amide of α-(1',1'-ethylenedioxy)-ethyl-γ-hydroxybutyric acid

Guidance literature:: Multi-step reaction with 2 steps

1: 67 percent / p-toluene sulfonic acid / benzene / Heating

2: 43.3 percent / toluene / 12 h / Heating

With toluene-4-sulfonic acid; In toluene; benzene;
DOI:10.1007/BF01160965