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AG01EFY3

21306-56-9 | 2-[(2,6-Dimethylphenyl)amino]-N,N,N-triethyl-2-oxoethanaminium

Chemical structure of 2-[(2,6-Dimethylphenyl)amino]-N,N,N-triethyl-2-oxoethanaminium, CAS 21306-56-9
AG01EFY3
sdsSDS
sdsCOA

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CAS Number 21306-56-9
Catalog Number AG01EFY3(AGN-PC-0JK6PI)
Chemical Name 2-[(2,6-Dimethylphenyl)amino]-N,N,N-triethyl-2-oxoethanaminium
IUPAC Name [2-(2,6-dimethylanilino)-2-oxoethyl]-triethylazanium;bromide
InChI InChI=1S/C16H26N2O.BrH/c1-6-18(7-2,8-3)12-15(19)17-16-13(4)10-9-11-14(16)5;/h9-11H,6-8,12H2,1-5H3;1H
InChI Key DLHMKHREUTXMCH-UHFFFAOYSA-N
MDL Number MFCD00083182
Molecular Formula C16H27N2O
Molecular Weight 263.3984
SMILES O=C(NC=1C(=CC=CC1C)C)C[N+](CC)(CC)CC
Synonyms
QX 314, QX-314, QX-314 bromide, QX-314, Lidocaine N-ethyl bromide, QX 314 bromide, Lidocaine N-ethyl bromide quaternary salt, 21306-56-9, 24003-58-5, N-(2,6-Dimethylphenylcarbamoylmethyl)triethylammonium bromide, SR-01000075323, MLS000859919, SCHEMBL746069, QX-314.Br, CHEMBL1255750, CTK8G2715, DLHMKHREUTXMCH-UHFFFAOYSA-N, HMS1361J13, HMS2235P07, HMS3262G19, HMS3267O03, HMS3370A05, HMS3402J13, HMS3675P16, Tox21_500679, BN0435, AKOS024456333, CCG-221983, LP00679, MB00591, ACM21306569, NCGC00094039-01, NCGC00094039-02, NCGC00261364-01, BC600134, SMR000326780, B6547, EU-0100679, FT-0748930, L 5783, C-55151, J-013978, SR-01000075323-1, SR-01000075323-3, {[(2,6-dimethylphenyl)carbamoyl]methyl}triethylazanium bromide, Lidocaine N-ethyl bromide, analytical standard, for drug analysis, 2-(2,6-DIMETHYLPHENYLAMINO)-N,N,N-TRIETHYL-2-OXOETHANAMINIUM BROMIDE, D0K6YK, IN1130, QX 314, CID9884487, IN-1130,

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    CERTIFICATE OF ANALYSIS
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited