3-(4-Sulfamoylphenyl)propanoate

Base Information

Chemical Name:3-(4-Sulfamoylphenyl)propanoate
CAS No.:90610-69-8
Molecular Formula:C9H11NO4S
Molecular Weight:229.257
Hs Code.:2935009090
DSSTox Substance ID:DTXSID10920280
Wikidata:Q82892958
Mol file:90610-69-8.mol

Synonyms:3-(4-sulfamoylphenyl)propanoate;2nno;2nn1;DTXSID10920280;AKOS015916148;A843593

Suppliers and Price of 3-(4-Sulfamoylphenyl)propanoate

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

TRC
p-AminosulfonyldihydrocinnamicAcid
250mg
$ 65.00

SynQuest Laboratories
3-[4-(Sulfamoyl)phenyl]propanoic acid 95%
5 g
$ 792.00

SynQuest Laboratories
3-[4-(Sulfamoyl)phenyl]propanoic acid 95%
1 g
$ 216.00

Matrix Scientific
3-(4-Sulfamoyl-phenyl)-propionic acid
500mg
$ 57.00

Crysdot
3-(4-Sulfamoylphenyl)propanoicacid 95+%
1g
$ 94.00

Crysdot
3-(4-Sulfamoylphenyl)propanoicacid 95+%
5g
$ 314.00

American Custom Chemicals Corporation
4-(AMINOSULPHONYL)DIHYDROCINNAMIC ACID 95.00%
5G
$ 1548.26

American Custom Chemicals Corporation
4-(AMINOSULPHONYL)DIHYDROCINNAMIC ACID 95.00%
2.5G
$ 1227.82

American Custom Chemicals Corporation
4-(AMINOSULPHONYL)DIHYDROCINNAMIC ACID 95.00%
1G
$ 852.55

Alichem
3-(4-Sulfamoylphenyl)propanoicacid
5g
$ 266.24

Total 26 raw suppliers

Chemical Property of 3-(4-Sulfamoylphenyl)propanoate

Chemical Property:

Vapor Pressure:3.2E-09mmHg at 25°C
Melting Point:164-166 °C
Refractive Index:1.589
Boiling Point:459 °C at 760 mmHg
Flash Point:231.4 °C
PSA：105.84000
Density:1.412 g/cm³
LogP:2.13230
Storage Temp.:2-8°C(protect from light)
Solubility.:DMSO (Slightly), Methanol (Slightly)
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:228.03305397
Heavy Atom Count:15
Complexity:306

Purity/Quality:

97% ^*data from raw suppliers

p-AminosulfonyldihydrocinnamicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1CCC(=O)[O-])S(=O)(=O)N

Technology Process of 3-(4-Sulfamoylphenyl)propanoate

There total 5 articles about 3-(4-Sulfamoylphenyl)propanoate 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: 55.0%

: 2633-64-9
4-vinylbenzenesulfonamide

: 590-29-4
potassium formate

: 90610-69-8
4-(2-carboxyethyl)-benzenesulfonamide

Guidance literature:: With 1,3-dicyano-2,4,5,6-tetrakis(N,N-diphenylamino)-benzene; Methyl thiosalicylate; In dimethyl sulfoxide; for 2h; Irradiation;
DOI:10.1021/jacs.1c07562

Reference yield:

: 501-52-0
3-Phenylpropionic acid

: 90610-69-8
4-(2-carboxyethyl)-benzenesulfonamide

Guidance literature:: 3-Phenylpropionic acid; With chlorosulfonic acid; at 0 - 20 ℃; for 4h;

With ammonium hydroxide; In water; at 60 ℃;
DOI:10.1002/chem.201700241