(((2,2,5,5-Tetrakis(trifluoromethyl)-1,3-oxazolidin-4-yl)carbonyl)amino)acetic acid

Base Information

Chemical Name:(((2,2,5,5-Tetrakis(trifluoromethyl)-1,3-oxazolidin-4-yl)carbonyl)amino)acetic acid
CAS No.:36871-69-9
Molecular Formula:C10H6F12N2O4
Molecular Weight:446.1465
Hs Code.:
NSC Number:160391
DSSTox Substance ID:DTXSID20303702
ChEMBL ID:CHEMBL1968219

Synonyms:NSC160391;36871-69-9;NSC-160391;n-{[2,2,5,5-tetrakis(trifluoromethyl)-1,3-oxazolidin-4-yl]carbonyl}glycine;CHEMBL1968219;DTXSID20303702;(((2,2,5,5-tetrakis(trifluoromethyl)-1,3-oxazolidin-4-yl)carbonyl)amino)acetic acid;NCI60_001192;A817522;Glycine, N-[[2,2,5,5-tetrakis(trifluoromethyl)-4-oxazolidinyl]carbonyl]-?;2-[[2,2,5,5-tetrakis(trifluoromethyl)-1,3-oxazolidin-4-yl]carbonylamino]ethanoic acid;2-[[oxo-[2,2,5,5-tetrakis(trifluoromethyl)-4-oxazolidinyl]methyl]amino]acetic acid

Suppliers and Price of (((2,2,5,5-Tetrakis(trifluoromethyl)-1,3-oxazolidin-4-yl)carbonyl)amino)acetic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (((2,2,5,5-Tetrakis(trifluoromethyl)-1,3-oxazolidin-4-yl)carbonyl)amino)acetic acid

Chemical Property:

Vapor Pressure:1.82E-07mmHg at 25°C
Boiling Point:398.6°Cat760mmHg
Flash Point:194.8°C
Density:1.741g/cm³
XLogP3:0.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:17
Rotatable Bond Count:3
Exact Mass:446.0135946
Heavy Atom Count:28
Complexity:606

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(=O)O)NC(=O)C1C(OC(N1)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F

Technology Process of (((2,2,5,5-Tetrakis(trifluoromethyl)-1,3-oxazolidin-4-yl)carbonyl)amino)acetic acid

There total 1 articles about (((2,2,5,5-Tetrakis(trifluoromethyl)-1,3-oxazolidin-4-yl)carbonyl)amino)acetic 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:

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