2-Propenoic acid, 3-[3-[(phenylaMino)sulfonyl]phenyl]-, Methyl ester, (2E)-

Base Information

Chemical Name:2-Propenoic acid, 3-[3-[(phenylaMino)sulfonyl]phenyl]-, Methyl ester, (2E)-
CAS No.:866323-86-6
Molecular Formula:C16H15NO4S
Molecular Weight:317.365
Hs Code.:
Mol file:866323-86-6.mol

Synonyms:Methyl (2E)-3-(3-[(phenylaMino)sulfonyl]phenyl)prop-2-enoate;3-(3-Phenylsulfamoylphenyl)acrylic acid methyl ester;2-Propenoic acid, 3-[3-[(phenylaMino)sulfonyl]phenyl]-, Methyl ester, (2E)-;(E)-Methyl 3-(3-(N-phenylsulfaMoyl)phenyl)acrylate;Methyl(E)-3-(3-(N-phenylsulfamoyl)phenyl)acrylate;methyl (2E)-3-{3-[(phenylamino)sulfonyl]phenyl}prop-2-enoate;

Suppliers and Price of 2-Propenoic acid, 3-[3-[(phenylaMino)sulfonyl]phenyl]-, Methyl ester, (2E)-

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
(E)-Methyl3-(3-(N-phenylsulfamoyl)phenyl)acrylate 95+%
1g
$ 455.00

Alichem
(E)-Methyl3-(3-(N-phenylsulfamoyl)phenyl)acrylate
1g
$ 468.65

Alichem
(E)-Methyl3-(3-(N-phenylsulfamoyl)phenyl)acrylate
250mg
$ 187.48

Total 33 raw suppliers

Chemical Property of 2-Propenoic acid, 3-[3-[(phenylaMino)sulfonyl]phenyl]-, Methyl ester, (2E)-

Chemical Property:

PSA：80.85000
LogP:3.82740

Purity/Quality:

99% ^*data from raw suppliers

(E)-Methyl3-(3-(N-phenylsulfamoyl)phenyl)acrylate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-Propenoic acid, 3-[3-[(phenylaMino)sulfonyl]phenyl]-, Methyl ester, (2E)-

There total 13 articles about 2-Propenoic acid, 3-[3-[(phenylaMino)sulfonyl]phenyl]-, Methyl ester, (2E)- 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: 74.0%

: 610801-83-7
methyl (2E)-3-[3-(chlorosulfonyl)phenyl]prop-2-enoate

: 62-53-3
aniline

: 866323-86-6,412268-99-6
methyl (2E)-3-{3-[(phenylamino)sulfonyl]phenyl}prop-2-enoate

Guidance literature:: With sodium hydrogencarbonate; In 1,4-dioxane; water; at 20 ℃; for 1h;
DOI:10.1002/hlca.200590129

Reference yield: 71.0%

: 292638-85-8,9003-21-8,96-33-3
acrylic acid methyl ester

: 166338-06-3
N-phenyl-3-bromo-benzenesulfonamide

: 866323-86-6,412268-99-6
methyl (2E)-3-{3-[(phenylamino)sulfonyl]phenyl}prop-2-enoate

Guidance literature:: N-phenyl-3-bromo-benzenesulfonamide; With palladium diacetate; triethylamine; johnphos; In 1,4-dioxane; for 0.166667h; Microwave irradiation; Inert atmosphere;

acrylic acid methyl ester; In 1,4-dioxane; at 120 ℃; for 0.5h; Microwave irradiation; Inert atmosphere;