3-(3-Acetamidophenyl)propanoic acid

Base Information

Chemical Name:3-(3-Acetamidophenyl)propanoic acid
CAS No.:4080-83-5
Molecular Formula:C11H13NO3
Molecular Weight:207.22600
Hs Code.:2924299090
DSSTox Substance ID:DTXSID70515136
Wikidata:Q82375879
Mol file:4080-83-5.mol

Synonyms:3-(3-acetamidophenyl)propanoic acid;4080-83-5;3-(Acetylamino)benzenepropanoic acid;3-(3-Acetylamino-phenyl)-propionic acid;SCHEMBL10752853;DTXSID70515136;3-(3-acetamidophenyl)propanoicacid;MFCD10026745;AKOS015841084;SB77585;NS-02258;CS-0277312;FT-0660177;F79737;EN300-1854050

Suppliers and Price of 3-(3-Acetamidophenyl)propanoic 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

TRC
3-(3-acetamidophenyl)propanoicAcid
5mg
$ 60.00

Crysdot
3-(3-Acetamidophenyl)propanoicacid 95+%
1g
$ 299.00

American Custom Chemicals Corporation
3-(3-ACETAMIDOPHENYL)PROPANOIC ACID 95.00%
5MG
$ 505.48

Alichem
3-(3-Acetamidophenyl)propanoicacid
1g
$ 256.20

Total 21 raw suppliers

Chemical Property of 3-(3-Acetamidophenyl)propanoic acid

Chemical Property:

PSA：69.89000
LogP:2.31170
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:207.08954328
Heavy Atom Count:15
Complexity:240

Purity/Quality:

99% ^*data from raw suppliers

3-(3-acetamidophenyl)propanoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=CC=CC(=C1)CCC(=O)O

Technology Process of 3-(3-Acetamidophenyl)propanoic acid

There total 3 articles about 3-(3-Acetamidophenyl)propanoic 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: