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N-Nitroso Flecainide

CAT: 1459-CS-O-38891Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-38891Size:1 Each
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Description
N-Nitroso Flecainide is listed under Nitrosamine and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Flecainide. The product is supplied by Clearsynth under CAT No. CS-O-38891. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
2901109-58-6
Synonyms
N-Nitroso Flecainide
Molecular Formula
C 17 H 19 F 6 N 3 O 4
Molecular Weight
443.34
Additionnal Information
N-Nitroso Flecainide is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Flecainide can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Flecainide.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for accurate information.

Chemical Information

N-Nitroso Flecainide
CAS Number2901109-58-6
PubChem CID167735110
IUPAC NameN-[(1-nitrosopiperidin-2-yl)methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide
Molecular FormulaC17H19F6N3O4
Molecular Weight443.34
XLogP4.2
Topological Polar Surface Area80.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count12
Rotatable Bond Count7
Heavy Atom Count30
Formal Charge0
Complexity575
SMILES
C1CCN(C(C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F)N=O
InChI
InChI=1S/C17H19F6N3O4/c18-16(19,20)9-29-12-4-5-14(30-10-17(21,22)23)13(7-12)15(27)24-8-11-3-1-2-6-26(11)25-28/h4-5,7,11H,1-3,6,8-10H2,(H,24,27)
InChIKey
MVPKIPXLPHWPEV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-Nitroso Flecainide
CAS: 2901109-58-6
CID: 167735110
Formula: C17H19F6N3O4
MW: 443.34
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight443.34
XLogP34.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count12
Rotatable Bond Count7
Exact Mass443.12797507
Monoisotopic Mass443.12797507
Topological Polar Surface Area80.2 Ų
Heavy Atom Count30
Formal Charge0
Complexity575
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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