2-(4-FORMYL-2-METHOXY-PHENOXY)-N-PHENYL-ACETAMIDE

Base Information

Chemical Name:2-(4-FORMYL-2-METHOXY-PHENOXY)-N-PHENYL-ACETAMIDE
CAS No.:31438-73-0
Molecular Formula:C16H15NO4
Molecular Weight:285.299
Hs Code.:2924299090
Mol file:31438-73-0.mol

Synonyms:TIMTEC-BB SBB004779;OTAVA-BB BB7116566053;2-(4-FORMYL-2-METHOXY-PHENOXY)-N-PHENYL-ACETAMIDE;2-(4-FORMYL-2-METHOXYPHENOXY) ACETANILIDE;AKOS B004499;AKOS BBS-00002326;AURORA 14725;ART-CHEM-BB B004499

Suppliers and Price of 2-(4-FORMYL-2-METHOXY-PHENOXY)-N-PHENYL-ACETAMIDE

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

Matrix Scientific
2-(4-Formyl-2-methoxy-phenoxy)-N-phenyl-acetamide
1g
$ 98.00

Matrix Scientific
2-(4-Formyl-2-methoxy-phenoxy)-N-phenyl-acetamide
500mg
$ 65.00

Crysdot
2-(4-Formyl-2-methoxyphenoxy)-N-phenylacetamide 95+%
10g
$ 446.00

CHESS?
AD000109:2-(4-Formyl-2-methoxy-phenoxy)-N-phenyl-acetamide 97
1 g
$ 114.00

American Custom Chemicals Corporation
2-(4-FORMYL-2-METHOXYPHENOXY)-N-PHENYLACETAMIDE 95.00%
500MG
$ 768.08

aablocks
2-(4-Formyl-2-methoxyphenoxy)-n-phenylacetamide
1g
$ 154.00

Total 5 raw suppliers

Chemical Property of 2-(4-FORMYL-2-METHOXY-PHENOXY)-N-PHENYL-ACETAMIDE

Chemical Property:

PSA：64.63000
LogP:2.59820

Purity/Quality:

98%min ^*data from raw suppliers

2-(4-Formyl-2-methoxy-phenoxy)-N-phenyl-acetamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-(4-FORMYL-2-METHOXY-PHENOXY)-N-PHENYL-ACETAMIDE

There total 4 articles about 2-(4-FORMYL-2-METHOXY-PHENOXY)-N-PHENYL-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:

: 121-33-5,8014-42-4
vanillin

: 587-65-5
N-chloroacetyl-aniline

: 31438-73-0
2-(4-formyl-2-methoxyphenoxy)-N-phenylacetamide

Guidance literature:: With potassium carbonate; In acetone; at 20 ℃; for 36h;
DOI:10.1016/j.bmcl.2010.01.125

Reference yield:

: C₁₀H₉ClO₄

: 62-53-3
aniline

: 31438-73-0
2-(4-formyl-2-methoxyphenoxy)-N-phenylacetamide

Guidance literature:: With sodium hydrogencarbonate; In dichloromethane; at 20 ℃; for 4.5h;
DOI:10.1016/j.bmcl.2021.128194

Reference yield:

: 62-53-3
aniline

: 31438-73-0
2-(4-formyl-2-methoxyphenoxy)-N-phenylacetamide

Guidance literature:: Multi-step reaction with 2 steps

1: triethylamine / chloroform / 6.5 h / 0 - 35 °C

2: potassium carbonate / acetone / 36 h / 35 - 40 °C

With potassium carbonate; triethylamine; In chloroform; acetone;
DOI:10.1016/j.bioorg.2012.08.002