Hexanoic acid, 6-[[[4-(acetylamino)phenyl]sulfonyl]amino]-

Base Information

Chemical Name:Hexanoic acid, 6-[[[4-(acetylamino)phenyl]sulfonyl]amino]-
CAS No.:51596-65-7
Molecular Formula:C₁₄H₂₀N₂O₅S
Molecular Weight:328.389
Hs Code.:
DSSTox Substance ID:DTXSID00366037
Wikidata:Q82151092
Mol file:51596-65-7.mol

Synonyms:51596-65-7;Hexanoic acid, 6-[[[4-(acetylamino)phenyl]sulfonyl]amino]-;6-[(4-acetamidophenyl)sulfonylamino]hexanoic acid;6-({[4-(acetylamino)phenyl]sulfonyl}amino)hexanoic acid;CBDivE_002830;DTXSID00366037;BBL028750;STL011514;AKOS015955403;VS-08946;CS-0323001;6-((4-Acetamidophenyl)sulfonamido)hexanoic acid;SR-01000196813;SR-01000196813-1;6-(4-ACETAMIDOBENZENESULFONAMIDO)HEXANOIC ACID;Z45511719;6-(4-ACETYLAMINO-BENZENESULFONYLAMINO)-HEXANOIC ACID

Suppliers and Price of Hexanoic acid, 6-[[[4-(acetylamino)phenyl]sulfonyl]amino]-

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

American Custom Chemicals Corporation
6-(4-ACETAMIDOPHENYLSULFONAMIDO)HEXANOIC ACID 95.00%
5MG
$ 495.77

Total 4 raw suppliers

Chemical Property of Hexanoic acid, 6-[[[4-(acetylamino)phenyl]sulfonyl]amino]-

Chemical Property:

PSA：124.44000
LogP:3.68950
XLogP3:0.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:328.10929292
Heavy Atom Count:22
Complexity:464

Purity/Quality:

99% ^*data from raw suppliers

6-(4-ACETAMIDOPHENYLSULFONAMIDO)HEXANOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCCCC(=O)O

Technology Process of Hexanoic acid, 6-[[[4-(acetylamino)phenyl]sulfonyl]amino]-

There total 2 articles about Hexanoic acid, 6-[[[4-(acetylamino)phenyl]sulfonyl]amino]- 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: