AG01CB99

54143-56-5 | Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-,monoacetate

AG01CB99

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CAS Number	54143-56-5
Catalog Number	AG01CB99(AGN-PC-0SGLN5)
Chemical Name	Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-,monoacetate
EC Number	258-997-5
IUPAC Name	acetic acid;N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide
InChI	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;1-2(3)4/h4-5,7,11,24H,1-3,6,8-10H2,(H,25,26);1H3,(H,3,4)
InChI Key	RKXNZRPQSOPPRN-UHFFFAOYSA-N
MDL Number	MFCD00214290
Molecular Formula	C19H24F6N2O5
Molecular Weight	474.3947
SMILES	O=C(NCC1NCCCC1)C2=CC(OCC(F)(F)F)=CC=C2OCC(F)(F)F.CC(O)=O
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 acetate, 54143-56-5, Tambocor, Flecainide (acetate), FLECAINIDE MONOACETATE, Flecainide acetate salt, R 818, R-818, EINECS 258-997-5, MFCD00214290, MLS000069675, CHEBI:5091, N-(2-Piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide monoacetate, N-(Piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide monoacetate, SMR000058451, EN300-51344, 2,5-Bis-(2,2,2-trifluoroethoxy)-N-(2-piperidinylmethyl)benzamide acetate, N-(2-Piperidylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide monoacetate, n-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide acetate, Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-, monoacetate, C19H24F6N2O5, N-(2-Piperidylmethyl)-2,5-bis-(2,2,2-trifluoroethoxy)benzamide acetate, N-(2-Piperidylmethyl)-2,5-bis-(2,2,2-trifluoroethoxy)benzamide acetate salt, N-(piperidin-2-ylmethyl)-2,5-bis[(2,2,2-trifluoroethyl)oxy]benzamide acetate, SR-01000000172, Flecainidacetat, Apocard, Flecainide acetate [USAN:JAN], Tambocor (TN), Flecainide acetate [USAN:USP:JAN], AC1Q2BPX, DSSTox_CID_626, Opera_ID_1587, AC1L24WV, AC1Q5SY7, CAS-54143-56-5, DSSTox_RID_75700, DSSTox_GSID_20626, MLS001148177, MLS002222300, SCHEMBL121583, CHEMBL1200822, DTXSID8020626, CTK1H0162, Flecainide acetate (JP17/USP), RKXNZRPQSOPPRN-UHFFFAOYSA-N, HMS1570C12, HMS2097C12, HMS2231E15, HMS3259F11, HMS3267N04, HMS3369M07, HMS3676D09, HMS3714C12, BCP17825, Tox21_200208, GP3700, AKOS015889993, API0002710, CCG-220735, CS-1400, LS-7398, NC00641, SB19142, NCGC00093934-01, NCGC00093934-02, NCGC00257762-01, AS-11702, CC-28437, CPD000058451, HY-17429, SAM002548968, EU-0100546, FT-0630667, D00638, E-0735, F 6777, J10389, W-5090, 143F565, SR-01000000172-2, SR-01000000172-4, SR-01000000172-5, SR-01000000172-7, Flecainide acetate, British Pharmacopoeia (BP) Reference Standard, Flecainide acetate, European Pharmacopoeia (EP) Reference Standard, 2,5-bis(2,2,2-trifluoroethoxy)-N-(2-piperidylmethyl)benzamide acetate, Flecainide acetate, United States Pharmacopeia (USP) Reference Standard, 2-({[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]amino}methyl)piperidinium acetate, acetic acid; N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide, acetic acid;N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide, Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-,monoacetate, Flecainide for system suitability, European Pharmacopoeia (EP) Reference Standard, N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide; acetic acid, flecainide, FLECAINIDEACETATE, UNII-M8U465Q1WQ, M8U465Q1WQ, 54143-56-5 (acetate), CID41022, C17H20F6N2O3.C2H4O2, C17-H20-F6-N2-O3.C2-H4-O2, Benzamide, N-(2-piperidinylmethyl)-2, 5-bis(2,2,2-trifluoroethoxy)-, monoacetate, 54143-55-4,

Complexity	531
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	474.159g/mol
Formal Charge	0
Heavy Atom Count	32
Hydrogen Bond Acceptor Count	12
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	474.4g/mol
Monoisotopic Mass	474.159g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	96.9A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302-H315-H319-H335-H360
Packing Group	Ⅲ
Precautionary statements	P201-P202-P261-P264-P270-P271-P280-P301+P310-P302+P352-P304+P340-P305+P351+P338-P308+P313-P321-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
UN Code	UN 2811

Certificate of Analysis

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