Flecainide

CAT: 0572-TRC-F390000-10MGSize: 10 mgDry Ice: NoHazardous: No

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CAT#:0572-TRC-F390000-10MGSize:10 mg

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CAS Number

54143-55-4

Synonyms

Flecainide

Hazard Statement

Harmful if swallowed

Purity

>95% (HPLC)

Smiles

FC(F)(F)COc1ccc(OCC(F)(F)F)c(c1)C(=O)NCC2CCCCN2

Molecular Formula

C17 H20 F6 N2 O3

Molecular Weight

414.34

InChI

InChI=1S/C17H20F6N2O3/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/h4-5,7,11,24H,1-3,6,8-10H2,(H,25,26)

Additionnal Information

IUPAC name: N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide

Shipping Conditions

Room Temperature

Storage Conditions

-20°C

Chemical Information

Flecainide

Flecainide is a monocarboxylic acid amide obtained by formal condensation of the carboxy group of 2,5-bis(2,2,2-trifluoroethoxy)benzoic acid with the primary amino group of piperidin-2-ylmethylamine. An antiarrhythmic agent used (in the form of its acetate salt) to prevent and treat tachyarrhythmia (abnormal fast rhythm of the heart). It has a role as an anti-arrhythmia drug. It is a member of piperidines, a monocarboxylic acid amide, an aromatic ether and an organofluorine compound. It is a conjugate base of a flecainide(1+).

CAS Number	54143-55-4
PubChem CID	3356
IUPAC Name	N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide
Molecular Formula	C17H20F6N2O3
Molecular Weight	414.34
XLogP	3.8
Topological Polar Surface Area	59.6
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	7
Heavy Atom Count	28
Formal Charge	0
Complexity	500

SMILES

C1CCNC(C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F

InChI

InChI=1S/C17H20F6N2O3/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/h4-5,7,11,24H,1-3,6,8-10H2,(H,25,26)

InChIKey

DJBNUMBKLMJRSA-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 54143-55-4

CID: 3356

Formula: C17H20F6N2O3

MW: 414.34

Interactive 3D Structure

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Computed Properties

Property	Value
Molecular Weight	414.34
XLogP3	3.8
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	7
Exact Mass	414.13781148
Monoisotopic Mass	414.13781148
Topological Polar Surface Area	59.6 Å²
Heavy Atom Count	28
Formal Charge	0
Complexity	500
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Alternative Products

Catalog	Name
GTR19201745-01	Flecainide
326768	Flecainide acetate
HY-W010950R-01	Flecainide (Standard)
HY-W010950A-01	Flecainide (hydrochloride)
276544-01	Rac-Flecainide
GTR19165519-01	Flecainide hydrochloride

Flecainide

Chemical Information

Alternative Products

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