2-Propenoic acid, 2-(acetylamino)-3-(3,4-dimethoxyphenyl)-

Base Information

Chemical Name:2-Propenoic acid, 2-(acetylamino)-3-(3,4-dimethoxyphenyl)-
CAS No.:75649-49-9
Molecular Formula:C₁₃H₁₅NO₅
Molecular Weight:265.266
Hs Code.:2924299090

Synonyms:2-Acetylhydrazido-5-chlornitrobenzol;2-Acetylhydrazono-propionsaeure;2-acetylhydrazono-propionic acid;N-acetyl-4-chlor-2-nitrophenylhydrazine;

Suppliers and Price of 2-Propenoic acid, 2-(acetylamino)-3-(3,4-dimethoxyphenyl)-

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

SynQuest Laboratories
2-(Acetylamino)-3-(3,4-dimethoxyphenyl)-2-propenoic acid
1 g
$ 455.00

Matrix Scientific
2-(Acetylamino)-3-(3,4-dimethoxyphenyl)-2-propenoic acid >95%
1g
$ 537.00

Matrix Scientific
2-(Acetylamino)-3-(3,4-dimethoxyphenyl)-2-propenoic acid >95%
500mg
$ 335.00

Crysdot
2-Acetamido-3-(3,4-dimethoxyphenyl)acrylicacid 97%
1g
$ 333.00

Total 3 raw suppliers

Chemical Property of 2-Propenoic acid, 2-(acetylamino)-3-(3,4-dimethoxyphenyl)-

Chemical Property:

Melting Point:205-206 °C
Boiling Point:517.8±50.0 °C(Predicted)
PSA：88.35000
Density:1.252±0.06 g/cm3(Predicted)
LogP:2.10570

Purity/Quality:

99% ^*data from raw suppliers

2-(Acetylamino)-3-(3,4-dimethoxyphenyl)-2-propenoic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-Propenoic acid, 2-(acetylamino)-3-(3,4-dimethoxyphenyl)-

There total 3 articles about 2-Propenoic acid, 2-(acetylamino)-3-(3,4-dimethoxyphenyl)- 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:

: 75649-49-9,76313-28-5
α-acetylamino-3,4-dimethoxy-cinnamic acid

Guidance literature:: With sodium hydroxide;
DOI:10.1021/ja01256a042

Reference yield:

: 120-14-9
3,4-dimethoxy-benzaldehyde

: 75649-49-9
C₁₃H₁₅NO₅

Guidance literature:: Multi-step reaction with 2 steps

1: sodium acetate; acetic anhydride / 3.75 h / 40 - 135 °C

2: water; acetone / 6 h / Reflux

With sodium acetate; acetic anhydride; In water; acetone;
DOI:10.1080/00397911.2012.748075