2-(2-cyanophenoxy)acetamide

Base Information

• Chemical Name: 2-(2-cyanophenoxy)acetamide
• CAS No.: 54802-12-9
• Molecular Formula: C9H8N2O2
• Molecular Weight: 176.17200
• Mol file: 54802-12-9.mol

Synonyms:Acetamide,2-(2-cyanophenoxy);2-Cyanophenoxyacetamid;

Chemical Property of 2-(2-cyanophenoxy)acetamide

Chemical Property:

• PSA: 77.10000
• LogP: 1.57208

Purity/Quality:

99.00% ^*data from raw suppliers

2-(2-Cyanophenoxy)acetamide 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2-(2-cyanophenoxy)acetamide

There total 3 articles about 2-(2-cyanophenoxy)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: 98.5%

salicylonitrile (611-20-1) + Chloroacetamide (79-07-2) → 2-(2-cyanophenoxy)acetamide (54802-12-9)

Guidance literature:

With potassium carbonate; In acetone; at 56 ℃;

DOI:10.1039/b312682j

Reference yield:

salicylonitrile (611-20-1) + bromo-acetic acid amide (683-57-8) → 2-(2-cyanophenoxy)acetamide (54802-12-9)

Guidance literature:

With caesium carbonate; In N,N-dimethyl acetamide; at 75 ℃;

DOI:10.1016/j.bmcl.2012.04.025

Reference yield:

→ 2-(2-cyanophenoxy)acetamide (54802-12-9)

Guidance literature:

Nitril I, Monochloracetamid, K2CO3;

DOI:10.1007/BF00472112

upstream raw materials:

salicylonitrile

Chloroacetamide

bromo-acetic acid amide

Downstream raw materials:

(2R,6S,13aS,14aR,16aS,Z)-N-(cyclopropylsulfonyl)-6-(4-fluorophenylamino)-2-(2-(4-isopropoxyphenyl)benzofuro[3,2-d]pyrimidin-4-yloxy)-5,16-dioxo-1,2,3,5,6,7,8,9,10,11,13a,14,14a,15,16,16a-hexadecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecine-14a-carboxamide

(2R,6S,13aS,14aR,16aS,Z)-N-(cyclo-propylsulfonyl)-6-(4,5-dimethylthiazol-2-ylamino)-5,16-dioxo-2-(2-(4-(trifluoromethyl-)phenyl)benzofuro[3,2-d]pyrimidin-4-yloxy)-1,2,3,5,6,7,8,9,10,11,13a,14,14a,15,16,16a-hexadecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecine-14a-carboxamide

(2R,6S,13aS,14aR,16aS,Z)-N-(cyclopropylsulfonyl)-5,16-dioxo-6-thioureido-2-(2-(4-(trifluoromethyl)phenyl)benzofuro[3,2-d]pyrimidin-4-yloxy)-1,2,3,5,6,7,8,9,10,11,13a,14,14a,15,16,16a-hexadecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecine-14a-carboxamide

(2R,6S,13aS,14aR,16aS,Z)-6-amino-N-(cyclopropylsulfonyl)-5,16-dioxo-2-(2-(4-(trifluoromethyl)phenyl)-benzofuro[3,2-d]pyrimidin-4-yloxy)-1,2,3,5,6,7,8,9,10,11,13a,14,14a,15,16,16a-hexadecahydrocyclopropa[e]pyrrol-e[1,2-a][1,4]diazacyclopentadecine-14a-carboxamide hydrochloride

Refernces

• 1、 Tsuhako, Amy Lew,Brown, David S.,Koltun, Elena S.,Aay, Naing,Arcalas, Arlyn,Chan, Vicky,Du, Hongwang,Engst, Stefan,Franzini, Maurizio,Galan, Adam,Huang, Ping,Johnston, Stuart,Kane, Brian,Kim, Moon H.,Douglas Laird,Lin, Rui,Mock, Lillian,Ngan, Iris,Pack, Michael,Stott, Gordon,Stout, Thomas J.,Yu, Peiwen,Zaharia, Cristiana,Zhang, Wentao,Zhou, Peiwen,Nuss, John M.,Kearney, Patrick C.,Xu, Wei. "The design, synthesis, and biological evaluation of PIM kinase inhibitors". scheme or table. p. 3732 - 3738. Retrieved 2012/07/17.
• 2、 Ando, Kumiko,Tsuji, Eriko,Ando, Yuko,Kuwata, Noriko,Kunitomo, Jun-Ichi,Yamashita, Masayuki,Ohta, Shunsaku,Kohno, Shigekatsu,Ohishi, Yoshitaka. "Syntheses of 3-acetoacetylaminobenzo[b]furan derivatives having cysteinyl leukotriene 2 receptor antagonistic activity". . p. 625 - 635. Retrieved 2007/10/03.