(R)-N-(1-phenylethyl)-1-<1,1-(ethylenedioxy)ethyl>-1-cyclopropanecarboxamide

Base Information

Chemical Name:(R)-N-(1-phenylethyl)-1-<1,1-(ethylenedioxy)ethyl>-1-cyclopropanecarboxamide
CAS No.:129321-57-9
Molecular Formula:C₁₆H₂₁NO₃
Molecular Weight:275.348
Hs Code.:

Synonyms:(R)-N-(1-phenylethyl)-1-<1,1-(ethylenedioxy)ethyl>-1-cyclopropanecarboxamide

Suppliers and Price of (R)-N-(1-phenylethyl)-1-<1,1-(ethylenedioxy)ethyl>-1-cyclopropanecarboxamide

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

TRC
(R)-1-(2-Methyl-1,3-Dioxolan-2-Yl)-N-(1-Phenylethyl)Cyclopropanecarboxamide
100mg
$ 330.00

Crysdot
(R)-1-(2-Methyl-1,3-dioxolan-2-yl)-N-(1-phenylethyl)cyclopropanecarboxamide 95+%
1g
$ 913.00

Alichem
(R)-1-(2-Methyl-1,3-dioxolan-2-yl)-n-(1-phenylethyl)cyclopropanecarboxamide
5g
$ 2091.87

Alichem
(R)-1-(2-Methyl-1,3-dioxolan-2-yl)-n-(1-phenylethyl)cyclopropanecarboxamide
1g
$ 711.04

Alichem
(R)-1-(2-Methyl-1,3-dioxolan-2-yl)-n-(1-phenylethyl)cyclopropanecarboxamide
250mg
$ 284.82

Total 3 raw suppliers

Chemical Property of (R)-N-(1-phenylethyl)-1-<1,1-(ethylenedioxy)ethyl>-1-cyclopropanecarboxamide

Chemical Property:

Boiling Point:448.4±45.0 °C(Predicted)
Density:1.183±0.06 g/cm3(Predicted)

Purity/Quality:

97% ^*data from raw suppliers

(R)-1-(2-Methyl-1,3-Dioxolan-2-Yl)-N-(1-Phenylethyl)Cyclopropanecarboxamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (R)-N-(1-phenylethyl)-1-<1,1-(ethylenedioxy)ethyl>-1-cyclopropanecarboxamide

There total 3 articles about (R)-N-(1-phenylethyl)-1-<1,1-(ethylenedioxy)ethyl>-1-cyclopropanecarboxamide 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:

: 107-21-1
ethylene glycol

: 129321-56-8
(R)-N-(1-phenylethyl)-1-acetyl-1-cyclopropanecarboxamide

: 129321-57-9
(R)-N-(1-phenylethyl)-1-<1,1-(ethylenedioxy)ethyl>-1-cyclopropanecarboxamide

Guidance literature:: With toluene-4-sulfonic acid; In benzene; for 24h; Heating;
DOI:10.1021/jm00046a019

Reference yield:

: 3886-69-9
(R)-1-phenyl-ethyl-amine

: 129321-57-9
(R)-N-(1-phenylethyl)-1-<1,1-(ethylenedioxy)ethyl>-1-cyclopropanecarboxamide

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) ethyl chloroformate, triethylamine / 1.) -30 deg C, 40 min, 2.) -20 deg C, 1.5 h

2: 227.8 g / p-toluenesulfonic acid monohydrate / benzene / 24 h / Heating

With chloroformic acid ethyl ester; toluene-4-sulfonic acid; triethylamine; In benzene;
DOI:10.1021/jm00046a019

Reference yield:

: 56172-71-5
1-Acetylcyclopropane-1-carboxylic acid

: 129321-57-9
(R)-N-(1-phenylethyl)-1-<1,1-(ethylenedioxy)ethyl>-1-cyclopropanecarboxamide

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) ethyl chloroformate, triethylamine / 1.) -30 deg C, 40 min, 2.) -20 deg C, 1.5 h

2: 227.8 g / p-toluenesulfonic acid monohydrate / benzene / 24 h / Heating

With chloroformic acid ethyl ester; toluene-4-sulfonic acid; triethylamine; In benzene;
DOI:10.1021/jm00046a019