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AG003SF2

Name: Flecainide
Brand: Angene Chemical
SKU: AG003SF2

54143-55-4 | Flecainide

Chemical structure of Flecainide, CAS 54143-55-4

AG003SF2

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CAS Number	54143-55-4
Catalog Number	AG003SF2(AGN-PC-07Y4LA)
Chemical Name	Flecainide
IUPAC Name	N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide
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)
InChI Key	DJBNUMBKLMJRSA-UHFFFAOYSA-N
MDL Number	MFCD00864713
Molecular Formula	C17H20F6N2O3
Molecular Weight	414.3427
NSC Number	719273
SMILES	O=C(NCC1NCCCC1)C2=CC(OCC(F)(F)F)=CC=C2OCC(F)(F)F
Synonyms	Apocard, Flécaïne, Flecadura, Flecainid Isis, Flecainid-Isis, Flecainide, Flecainide Acetate, Flecainide Monoacetate, Flecainide Monoacetate, (+-)-Isomer, Flecainide Monoacetate, (R)-Isomer, Flecainide Monoacetate, (S)-Isomer, Flecainide, (R)-Isomer, Flecainide, (S)-Isomer, Flecainide, 5-HO-N-(6-oxo)-Derivative, Flecainide, 5-HO-N-(6-oxo)-Derivative, (+-)-Isomer, Flecatab, R818, Tambocor, flecainide, 54143-55-4, Flecaine, Tambocor, Flecainida, Flecainidum, N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide, (+-)-Flecainide, Flecainidum [INN-Latin], Flecainida [INN-Spanish], Flecainide [INN:BAN], CCRIS 313, Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-, C17H20F6N2O3, CHEMBL652, N-(2-Piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide, CHEBI:75984, DJBNUMBKLMJRSA-UHFFFAOYSA-N, NCGC00015443-06, DSSTox_CID_3054, DSSTox_RID_76854, DSSTox_GSID_23054, (+)-Flecainide, (-)-Flecainide, N-(2-Piperidylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide, Flecainide (INN), CAS-54143-55-4, AC1L1FQZ, Prestwick0_000735, Prestwick1_000735, Prestwick2_000735, Prestwick3_000735, Lopac0_000546, SCHEMBL14970, BSPBio_000690, BSPBio_001317, KBioGR_000037, KBioSS_000037, SPBio_002629, BPBio1_000760, GTPL2560, DTXSID8023054, BCBcMAP01_000189, KBio2_000037, KBio2_002605, KBio2_005173, KBio3_000073, KBio3_000074, Bio1_000375, Bio1_000864, Bio1_001353, Bio2_000037, Bio2_000517, HMS1791B19, HMS1989B19, HMS2089E17, BCP24373, Tox21_110151, BDBM50131434, MFCD00864713, N-(piperidin-2-ylmethyl)-2,5-bis[(2,2,2-trifluoroethyl)oxy]benzamide, NSC719273, AKOS015962192, Tox21_110151_1, CCG-204636, DB01195, MCULE-3327347453, NSC-719273, SB19141, IDI1_033787, SMP1_000074, NCGC00015443-04, NCGC00015443-05, NCGC00015443-07, NCGC00015443-08, NCGC00015443-10, NCGC00015443-11, NCGC00015443-12, NCGC00015443-13, NCGC00015443-14, NCGC00015443-15, NCGC00015443-17, NCGC00025175-03, NCGC00025175-04, NCGC00025175-05, NCGC00025175-06, AC-16019, AK116465, AN-40629, LS-27388, AB00513907, FT-0630666, TL80090300, C07001, D07962, AB00384356-13, 143F554, BRD-A09472452-001-02-8, BRD-A09472452-015-03-6, BRD-A09472452-015-11-9, 2,5-bis(2,2,2-trifluoroethoxy)-N-(2-piperidylmethyl)benzamide, 2,5-bis(2,2,2-trifluoroethoxy)-N-(2-piperidylmethyl)-benzamide, N-(2-Piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide #, N-Piperidin-2-ylmethyl-2,5-bis-(2,2,2-trifluoro-ethoxy)-benzamide, N-[(piperidin-2-yl)methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide, Benzenesulfonamide, 2-methoxy-N-(1,2,3,4-tetrahydro-3-methyl-2-oxo-6-quinazolinyl)-, N-Piperidin-2-ylmethyl-2,5-bis-(2,2,2-trifluoro-ethoxy)-benzamide (Flecainide), N-Piperidin-2-ylmethyl-2,5-bis-(2,2,2-trifluoro-ethoxy)-benzamide(Flecainide), N-Piperidin-2-ylmethyl-2,5-bis-(2,2,2-trifluoro-ethoxy)-benzamide(Flecanide), (+/-)-Flecainide solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material, Flecainide acetate, Flecadura, Flecatab, Apocard, Flecainide base, Flecainid Isis, Flecainid-Isis, Ic Flecainide, Flecainide-d3, Almarytm (TN), Tambocor (TN), Apocard (TN), Ecrinal (TN), S-(+)-Flecainide, Flecainide, (R)-Isomer, Flecainide, (S)-Isomer, FLECAINIDE MONOACETATE, D03DAP, D0N5FI, UNII-K94FTS1806, PFI-1, CID3356, K94FTS1806, Flecainide Monoacetate, (R)-Isomer, Flecainide Monoacetate, (S)-Isomer, Flecainide Monoacetate, (+-)-Isomer, R818, C17-H20-F6-N2-O3, Flecainide, 5-HO-N-(6-oxo)-Derivative, D005424, Flecainide, 5-HO-N-(6-oxo)-Derivative, (+-)-Isomer, 127413-31-4, 1403764-72-6, 99495-92-8,

Complexity	500
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	414.138g/mol
Formal Charge	0
Heavy Atom Count	28
Hydrogen Bond Acceptor Count	10
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	414.348g/mol
Monoisotopic Mass	414.138g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	59.6A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	3.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302-H315-H319-H335
Packing Group	\N
Precautionary statements	P261-P305+P351+P338
UN Code	UN 1230

Related Research Chemicals

CERTIFICATE OF ANALYSIS

Chemical Name:	Batch Number:
Chemical Structure:	CAS Registry No:
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Analysis Data:

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited