Butanixin

Base Information

Chemical Name:Butanixin
CAS No.:55285-35-3
Molecular Formula:C₁₆H₁₈N₂O₂
Molecular Weight:270.331
Hs Code.:2933399090
UNII:FZ99TBX0LI
Nikkaji Number:J14.343J
Wikidata:Q27278347
NCI Thesaurus Code:C73082
ChEMBL ID:CHEMBL2106607
Mol file:55285-35-3.mol

Synonyms:Butanixin;55285-35-3;Butanixin [INN];Butanixine;Butanixino;2-(p-Butanilino)nicotinic acid;UNII-FZ99TBX0LI;FZ99TBX0LI;2-(4-Butylanilino)nicotinsaeure;2-[(4-Butylphenyl)amino]-3-pyridinecarboxylic acid;2-(4-Butyl-anilino)-nicotinic acid;SCHEMBL2731480;CHEMBL2106607;AKOS003188897;AC-19730;2-(4-butylanilino)pyridine-3-carboxylic acid;3-Pyridinecarboxylic acid, 2-[(4-butylphenyl)amino]-;Q27278347

Suppliers and Price of Butanixin

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
BUTANIXIN 95.00%
5MG
$ 505.69

Total 5 raw suppliers

Chemical Property of Butanixin

Chemical Property:

Vapor Pressure:4.07E-08mmHg at 25°C
Boiling Point:428.8°C at 760 mmHg
Flash Point:213.2°C
PSA：62.22000
Density:1.19g/cm³
LogP:3.93900
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:270.136827821
Heavy Atom Count:20
Complexity:301

Purity/Quality:

99% ^*data from raw suppliers

BUTANIXIN 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)O
Therapeutic Function Analgesic, Antiinflammatory

Technology Process of Butanixin

There total 2 articles about Butanixin 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: 95.0%

: 2942-59-8
2-chloronicotinic acid

: 104-13-2
4-Butylaniline

: 55285-35-3
2-(4-butyl-anilino)-nicotinic acid

Guidance literature:: DOI:10.1021/jm00119a010

Reference yield:

: 55285-35-3
2-(4-butyl-anilino)-nicotinic acid

Guidance literature:: 2-Chlornicotinsaeure, p-n-Butylanilin;

Reference yield:

: 55285-35-3
2-(4-butyl-anilino)-nicotinic acid

: 115891-94-6
3-Butyl-1-(4-butyl-phenyl)-4-hydroxy-1H-[1,8]naphthyridin-2-one

Guidance literature:: Multi-step reaction with 3 steps

1: triethylamine / acetone / 1.) 0 deg C, 2.) heating, 18 h

2: 98 percent / triethylamine / methanol / 6 h / Heating

3: 71 percent / potassium tert-butoxide / 1.) 0.25 h, 2.) heating, 4 h

With potassium tert-butylate; triethylamine; In methanol; acetone;
DOI:10.1021/jm00119a010