Salclobuzic Acid

Base Information Edit

Chemical Name:Salclobuzic Acid
CAS No.:387825-03-8
Molecular Formula:C11H12 Cl N O4
Molecular Weight:257.674
Hs Code.:
UNII:4C90DI3OZA
DSSTox Substance ID:DTXSID80870344
Wikidata:Q27259401
NCI Thesaurus Code:C91013
ChEMBL ID:CHEMBL2107776
Mol file:387825-03-8.mol

Synonyms:Salclobuzic Acid;387825-03-8;Salclobuzic Acid [INN];4-(4-chloro-2-hydroxybenzamido)butanoic acid;UNII-4C90DI3OZA;4C90DI3OZA;4-[(4-chloro-2-hydroxybenzoyl)amino]butanoic acid;4-((4-CHLORO-2-HYDROXYBENZOYL)AMINO)BUTANOIC ACID;SCHEMBL543359;4-[(4-chloro-2-hydroxy-benzoyl)amino]butanoic Acid;CHEMBL2107776;DTXSID80870344;GCVGCXMTCJMBHY-UHFFFAOYSA-N;AKOS000187008;AT38285;CS-0346030;EN300-6732939;4-([4-chloro-2-hydroxybenzoyl]-amino) butanoic acid;4-[(4-chloro-2-hydroxyphenyl)formamido]butanoic acid;Q27259401;Z316095844;BUTANOIC ACID, 4-((4-CHLORO-2-HYDROXYBENZOYL)AMINO)-

Suppliers and Price of Salclobuzic Acid

Supply Marketing:Edit

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

Total 7 raw suppliers

Chemical Property of Salclobuzic Acid Edit

Chemical Property:

PSA：90.12000
LogP:2.21500
XLogP3:1.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:257.0454856
Heavy Atom Count:17
Complexity:285

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1Cl)O)C(=O)NCCCC(=O)O

Technology Process of Salclobuzic Acid

There total 5 articles about Salclobuzic 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: 66.0%