5-Methyl-N-(4-methylphenyl)isoxazole-4-carboxamide

Base Information Edit

Chemical Name:5-Methyl-N-(4-methylphenyl)isoxazole-4-carboxamide
CAS No.:724429-16-7
Molecular Formula:C₁₂H₁₂N₂O₂
Molecular Weight:216.239
Hs Code.:
UNII:46DKD35X8X
Wikidata:Q27258920
Mol file:724429-16-7.mol

Synonyms:724429-16-7;5-Methyl-N-(4-methylphenyl)isoxazole-4-carboxamide;5-methyl-N-(4-methylphenyl)-1,2-oxazole-4-carboxamide;LeflunoMide EP IMpurity G;46DKD35X8X;LEFLUNOMIDE IMPURITY III;4-Isoxazolecarboxamide, 5-methyl-N-(4-methylphenyl)-;UNII-46DKD35X8X;Leflunomide impurity G [EP];LEFLUNOMIDEIMPURITYIII;SCHEMBL6230239;AKOS027585557;LEFLUNOMIDE IMPURITY G [EP IMPURITY];Q27258920;Leflunomide Imp. G (EP);Leflunomide Impurity G

Suppliers and Price of 5-Methyl-N-(4-methylphenyl)isoxazole-4-carboxamide

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

TRC
LeflunomideEPImpurityG
100mg
$ 165.00

TRC
LeflunomideEPImpurityG
25mg
$ 85.00

Total 2 raw suppliers

Chemical Property of 5-Methyl-N-(4-methylphenyl)isoxazole-4-carboxamide Edit

Chemical Property:

XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:216.089877630
Heavy Atom Count:16
Complexity:249

Purity/Quality:

99% ^*data from raw suppliers

LeflunomideEPImpurityG ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC=C(C=C1)NC(=O)C2=C(ON=C2)C
Uses Leflunomide EP Impurity G is an analogue of Leflunomide (L322755), which is an immunosuppressive antirheumatic drug.

Technology Process of 5-Methyl-N-(4-methylphenyl)isoxazole-4-carboxamide

There total 1 articles about 5-Methyl-N-(4-methylphenyl)isoxazole-4-carboxamide 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: