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

Base Information

Chemical Name:alpha-(2-Hydroxyethyl)-2-methyl-N-((4-methylphenyl)methyl)-1,3-dioxolane-2-acetamide
CAS No.:135726-57-7
Molecular Formula:C₁₆H₂₃NO₄
Molecular Weight:293.363
Hs Code.:
DSSTox Substance ID:DTXSID20929128

Synonyms:135726-57-7;alpha-(2-Hydroxyethyl)-2-methyl-N-((4-methylphenyl)methyl)-1,3-dioxolane-2-acetamide;1,3-Dioxolane-2-acetamide, alpha-(2-hydroxyethyl)-2-methyl-N-((4-methylphenyl)methyl)-;1,3-DIOXOLANE-2-ACETAMIDE,A-(2-HYDROXYETHYL)-2-METHYL-N-[(4-METHYLPHENYL)METHYL]-;DTXSID20929128;LS-62496;4-Hydroxy-2-(2-methyl-1,3-dioxolan-2-yl)-N-[(4-methylphenyl)methyl]butanimidic acid

Suppliers and Price of alpha-(2-Hydroxyethyl)-2-methyl-N-((4-methylphenyl)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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Total 0 raw suppliers

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

Chemical Property:

Vapor Pressure:1.43E-11mmHg at 25°C
Boiling Point:518.3°C at 760 mmHg
Flash Point:267.3°C
Density:1.151g/cm³
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:293.16270821
Heavy Atom Count:21
Complexity:333

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)CNC(=O)C(CCO)C2(OCCO2)C

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

There total 1 articles about alpha-(2-Hydroxyethyl)-2-methyl-N-((4-methylphenyl)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:

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

: 104-84-7
para-methylbenzylamine

: 135726-57-7
4-Hydroxy-N-(4-methyl-benzyl)-2-(2-methyl-[1,3]dioxolan-2-yl)-butyramide

Guidance literature:: In toluene; for 12h; Heating;

Reference yield: 32.0%

: 135726-57-7
4-Hydroxy-N-(4-methyl-benzyl)-2-(2-methyl-[1,3]dioxolan-2-yl)-butyramide

: 160286-86-2
N-(p-methylbenzylamide) of α-(1,1-ethylenedioxy)-ethyl-γ-chlorobutyric acid

Guidance literature:: With pyridine; thionyl chloride; In chloroform; for 2h; Ambient temperature;

Reference yield:

: 135726-57-7
4-Hydroxy-N-(4-methyl-benzyl)-2-(2-methyl-[1,3]dioxolan-2-yl)-butyramide

: 1-N(p-methylbenzyl)-3-(1,1-ethylenedioxy)ethylpyrrolidinone-2

Guidance literature:: Multi-step reaction with 2 steps

1: 32 percent / pyridine, SOCl₂ / CHCl₃ / 2 h / Ambient temperature

2: 0.26 g / C₂H₅ONa / ethanol / 1 h / Heating

With pyridine; thionyl chloride; sodium ethanolate; In ethanol; chloroform;