N-((2-((3-(Trifluoromethyl)phenyl)amino)pyridin-3-yl)carbonyl)glycine

Base Information

• Chemical Name: N-((2-((3-(Trifluoromethyl)phenyl)amino)pyridin-3-yl)carbonyl)glycine
• CAS No.: 23869-84-3
• Molecular Formula: C15H12 F3 N3 O3
• Molecular Weight: 339.274
• Hs Code.: 2933399090
• European Community (EC) Number: 245-918-4
• UNII: Z03V4RS13O
• DSSTox Substance ID: DTXSID30178569
• Nikkaji Number: J242.693E
• Wikidata: Q72512311
• Mol file: 23869-84-3.mol

Synonyms:23869-84-3;N-((2-((3-(Trifluoromethyl)phenyl)amino)pyridin-3-yl)carbonyl)glycine;2-[[2-[3-(trifluoromethyl)anilino]pyridine-3-carbonyl]amino]acetic acid;EINECS 245-918-4;Z03V4RS13O;N-[[2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]PYRIDIN-3-YL]CARBONYL]GLYCINE;C15H12F3N3O3;Glycine, N-((2-((3-(trifluoromethyl)phenyl)amino)-3-pyridinyl)carbonyl)-;UNII-Z03V4RS13O;DTXSID30178569;C15-H12-F3-N3-O3;2-(2-((3-(Trifluoromethyl)phenyl)amino)nicotinamido)acetic acid;N-[2-[3-(Trifluoromethyl)phenylamino]pyridin-3-ylcarbonyl]glycine

Chemical Property of N-((2-((3-(Trifluoromethyl)phenyl)amino)pyridin-3-yl)carbonyl)glycine

Chemical Property:

• Vapor Pressure: 2.93E-12mmHg at 25°C
• Boiling Point: 534.6°Cat760mmHg
• PKA: 3.04±0.10(Predicted)
• Flash Point: 277.1°C
• PSA: 94.81000
• Density: 1.451g/cm³
• LogP: 3.30620
• XLogP3: 3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 339.08307574
• Heavy Atom Count: 24
• Complexity: 459

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)NC2=C(C=CC=N2)C(=O)NCC(=O)O)C(F)(F)F

Technology Process of N-((2-((3-(Trifluoromethyl)phenyl)amino)pyridin-3-yl)carbonyl)glycine

There total 1 articles about N-((2-((3-(Trifluoromethyl)phenyl)amino)pyridin-3-yl)carbonyl)glycine 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:

→ N-[2-(3-trifluoromethyl-anilino)-nicotinoyl]-glycine (23869-84-3)

Guidance literature:

Nicotinoylchlorid II, H2N-CH2-CO2H, NaOH;