Flunixin-d3

Base Information

• Chemical Name: Flunixin-d3
• CAS No.: 1015856-60-6
• Molecular Formula: C14H8D3F3N2O2
• Molecular Weight: 299.26
• European Community (EC) Number: 687-804-0
• DSSTox Substance ID: DTXSID20583582
• Wikidata: Q82475162
• Mol file: 1015856-60-6.mol

Synonyms:Flunixin-d3;1015856-60-6;Flunixin D3 (methyl D3);2-[2-(trideuteriomethyl)-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid;3-Pyridinecarboxylic acid, 2-[[2-(methyl-d3)-3-(trifluoromethyl)phenyl]amino]-;Flunixin D3 (methyl D3) 100 microg/mL in Acetonitrile;DTXSID20583582;NOOCSNJCXJYGPE-FIBGUPNXSA-N;AKOS030243098;GS-6815;HY-121046S;CS-0200779;NS00114261;Flunixin-d3, VETRANAL(TM), analytical standard;J-000447;2-{[2-(2H3)methyl-3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid

Chemical Property of Flunixin-d3

Chemical Property:

• Melting Point: 224-2260C
• PSA: 62.22000
• LogP: 3.92360
• Storage Temp.: -20°C Freezer
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 299.09609232
• Heavy Atom Count: 21
• Complexity: 376

Purity/Quality:

99% ^*data from raw suppliers

Flunixin-d3 ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xn
• Statements: 22

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC=C1NC2=C(C=CC=N2)C(=O)O)C(F)(F)F
• Isomeric SMILES: [2H]C([2H])([2H])C1=C(C=CC=C1NC2=C(C=CC=N2)C(=O)O)C(F)(F)F
• Uses: Cyclooxigenase inhibitor. Anti-inflammatory; analgesic; antipyretic