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Flecainide Acetate
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Flecainide Acetate

CAS: 54143-56-5

Ref. TR-F390010

1g
1,041.00 €
100mg
264.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Flecainide Acetate
Synonyms:
  • Benzamide
  • N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-
  • acetate (1:1)
  • Benzamide
  • N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-
  • monoacetate (9CI)
  • 2,5-Bis(2,2,2-trifluoroethoxy)-N-(2-piperidylmethyl)benzamide acetate
  • Almarytm
  • Apocard
  • Ecrinal
  • See more synonyms
  • R 818
  • R 818 (pharmaceutical)
  • Tambocor
  • N-[(RS)-(Piperidin-2-ylmethyl)]-2,5-bis(2,2,2-trifluoroethoxy)benzamide acetate
  • 2,5-Bis-(2,2,2-trifluoroethoxy)-N-(2-piperidinylmethyl)benzamide acetate
  • Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-, acetate (1:1)
  • Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-, monoacetate
  • Flecainide acetate [USAN:JAN]
  • Flecainide monoacetate
  • N-(2-Piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide monoacetate
  • N-(2-Piperidylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide monoacetate
  • N-(Piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide monoacetate
  • N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide acetate (1:1)
  • Unii-M8U465Q1Wq
Description:

Applications Flecainide is an antiarrhythmic (class IC).
References Hodess, A.B., et al.: J. Cardiovasc. Pharmacol., 1, 427 (1979), Somani, P., et al.: Clin. Pharmacol. Ther., 27, 464 (1980), Alessi-Severini, S., et al.: Anal. Profiles Drug Subs. Excip., 21, 169 (1992)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
474.39
Formula:
C17H20F6N2O3·C2H4O2
Color/Form:
White
InChI:
1H3,(H,3,4), 1-2(3)4/h4-5,7,11,24H,1-3,6,8-10H2,(H,25,26), InChI=1S/C17H20F6N2O3.C2H4O2/c18-16(19,20)9-27-12-4-5-14(28-10-17(21,22)23)13(7-12)15(26)25-8-11-3-1-2-6-24-11
InChI key:
InChIKey=RKXNZRPQSOPPRN-UHFFFAOYSA-N
SMILES:
CC(=O)O.O=C(NCC1CCCCN1)c1cc(OCC(F)(F)F)ccc1OCC(F)(F)F
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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