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Propanamide,2-amino-N-(2,6-dimethylphenyl)- (41708-72-9)

Identification
Name:Propanamide,2-amino-N-(2,6-dimethylphenyl)-
CAS:41708-72-9
EINECS: 255-505-0
Molecular Formula: C11H16 N2 O
Molecular Weight: 192.29
InChI: InChI=1S/C11H16N2O/c1-7-5-4-6-8(2)10(7)13-11(14)9(3)12/h4-6,9H,12H2,1-3H3,(H,13,14)
Molecular Structure: (C11H16N2O) (RS)-Tocainide;(?à)-Tocainide;2-Amino-2',6'-propionoxylidide; Astra W 36095; DL-Tocainide; Racemic ...
Properties
Specification:

 Tocainide ,its CAS NO. is 41708-72-9. is a lidocaine analog, that does not have significant 1st pass metabolism. It is found in two enantiomers. The R isomer is 4x as potent as the S. Oral bioavaliability is 0.9-1.0. In the blood tocainide is 10-20% protein bound. The Volume of distribution is 2.5-3.5 L/kg. 30-50% is excreted unchanged in the urine. The more active R-isomer is cleared faster in anephric patients or those with severe renal dysfunction. The main metabolite is the glucuronidated tocainide carbamic acid. The glucuronosyl transferase is apparently induced by rifampin. Weak inhibition of Cyp1A2 leads to a mild theophylline interaction.
 The synonyms of Tocainide is 2-Amino-2',6'-propionoxylidide ; 2-Amino-n-(2,6-dimethylphenyl)-propanamid ; 6'-Propionoxylidide, 2-amino-2 ; Alanyl-2,6-xylidide ; Astra W-36095 ; W-36095 .

Safety Data
Hazard Symbols Xn: Harmful