R- (–) -Flecainide

CAT: 0804-HY-124883-01Size: 1 mgDry Ice: NoHazardous: No

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Description

R- (–) -Flecainide is an orally active antiarrhythmic agent, which inhibits ventricular ectopic activity[1].

CAS Number

99495-90-6

UNSPSC

12352005

Target

Drug Isomer

Type

Reference compound

Related Pathways

Others

Applications

Neuroscience-Neuromodulation

Field of Research

Cardiovascular Disease

Assay Protocol

https://www.medchemexpress.com/r-flecainide.html

Purity

99.90

Solubility

DMSO : ≥ 100 mg/mL

Smiles

O=C(C1=C(C=CC(OCC(F)(F)F)=C1)OCC(F)(F)F)NC[C@H]2CCCCN2

Molecular Formula

C17H20F6N2O3

Molecular Weight

414.34

References & Citations

[1]Banitt EH, et al., Resolution of flecainide acetate, N- (2-piperidylmethyl) -2,5-bis (2,2,2-trifluoroethoxy) benzam ide acetate, and antiarrhythmic properties of the enantiomers. J Med Chem. 1986 Feb;29 (2) :299-302.

Shipping Conditions

Room Temperature

Storage Conditions

4°C (Powder, protect from light, stored under nitrogen)

Scientific Category

Reference compound1

Clinical Information

No Development Reported

Chemical Information

R-(-)-Flecainide

CAS Number	99495-90-6
PubChem CID	6603850
IUPAC Name	N-[[(2R)-piperidin-2-yl]methyl]-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

C1CCN[C@H](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)/t11-/m1/s1

InChIKey

DJBNUMBKLMJRSA-LLVKDONJSA-N

Chemical Structure

2D Structure

CAS: 99495-90-6

CID: 6603850

Formula: C17H20F6N2O3

MW: 414.34

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

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	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Related Products

Catalog	Name
HY-W010950-01	Flecainide
HY-W010950R-01	Flecainide (Standard)
HY-W010950A-01	Flecainide (hydrochloride)
HY-W010950S	Flecainide-d3
HY-17429-01	Flecainide (acetate)
HY-17429R-01	Flecainide (acetate) (Standard)
HY-W010950AR	Flecainide (hydrochloride) (Standard)
HY-17429S	Flecainide-d4 (acetate)
HY-W998245	(R, R, R) -AHPC (hydrochloride)
HY-W018061C-01	(R, R) -Traxoprodil

Alternative Products

Catalog	Name
GTR19201745-01	Flecainide
326768	Flecainide acetate
276544-01	Rac-Flecainide
TRC-F390003-1MG	Flecainide-d4
GTR19165519-01	Flecainide hydrochloride

R- (–) -Flecainide

Chemical Information

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