2-acetamido-3-(4-methylphenyl)prop-2-enoic Acid

Base Information

Chemical Name:2-acetamido-3-(4-methylphenyl)prop-2-enoic Acid
CAS No.:93634-59-4
Molecular Formula:C12H13 N O3
Molecular Weight:219.23652
Hs Code.:2924299090
DSSTox Substance ID:DTXSID60377902
Mol file:93634-59-4.mol

Synonyms:2-acetamido-3-(4-methylphenyl)prop-2-enoic Acid;(Z)-2-acetamido-3-(4-methylphenyl)prop-2-enoic acid;DTXSID60377902;AKOS030230259

Suppliers and Price of 2-acetamido-3-(4-methylphenyl)prop-2-enoic Acid

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

Crysdot
(Z)-2-Acetamido-3-(p-tolyl)acrylicacid 95+%
1g
$ 772.00

Chemenu
(Z)-2-acetamido-3-(p-tolyl)acrylicacid 95%
1g
$ 729.00

American Custom Chemicals Corporation
(Z)-2-ACETAMIDO-3-(PARA-TOLYL)ACRYLIC ACID 95.00%
5MG
$ 503.17

Alichem
(Z)-2-Acetamido-3-(p-tolyl)acrylicacid
1g
$ 621.72

Abosyn
(Z)-2-acetamido-3-(p-tolyl)acrylicacid 95%-98%
1g
$ 710.00

Total 10 raw suppliers

Chemical Property of 2-acetamido-3-(4-methylphenyl)prop-2-enoic Acid

Chemical Property:

PSA：69.89000
LogP:2.39690
Storage Temp.:2-8°C
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:219.08954328
Heavy Atom Count:16
Complexity:301

Purity/Quality:

95+% ^*data from raw suppliers

(Z)-2-Acetamido-3-(p-tolyl)acrylicacid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C=C(C(=O)O)NC(=O)C

Technology Process of 2-acetamido-3-(4-methylphenyl)prop-2-enoic Acid

There total 2 articles about 2-acetamido-3-(4-methylphenyl)prop-2-enoic Acid 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: 82.0%

: 93634-54-9,68835-32-5
(Z)-2-methyl-4-(4-methylbenzylidene)oxazol-5(4H)-one

: 93634-59-4
(Z)-2-acetamido-3-(4-methylphenyl)-2-propenoic acid

Guidance literature:: With water; In acetone; for 6h; Heating;
DOI:10.1080/07328319308018563

Reference yield:

: 104-87-0
4-methyl-benzaldehyde

: 93634-59-4
(Z)-2-acetamido-3-(4-methylphenyl)-2-propenoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 83 percent / sodium acetate, acetic anhydride / 0.17 h / Heating

2: 82 percent / H₂O / acetone / 6 h / Heating

With water; sodium acetate; acetic anhydride; In acetone;
DOI:10.1080/07328319308018563