Identität

Flecainide EP Impurity A

Nicht angegeben · C17H18F6N2O2

01Identität

Lazychem IDLC-31806
CAS RNNicht angegeben
PubChem CID131632199
Molecular formulaC17H18F6N2O2
Molecular weight396.3 g/mol
IUPAC name(8aRS)-3-[2, 5-Bis(2, 2, 2-trifluoroethoxy)phenyl]-1, 5, 6, 7, 8, 8a-hexahydroimidazo[1, 5-a]pyridine
InChIKeyQIBNIXTXJKSSAL-UHFFFAOYSA-N

02Struktur und Stereochemie

2D structurePubChem CID 131632199
Two-dimensional chemical structure of Flecainide EP Impurity A
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count3
Secondary amines0
Tertiary amines1
SMILESFC(F)(F)COC1=CC=C(OCC(F)(F)F)C(C2=NCC3CCCCN32)=C1
InChINicht angegeben

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04Status in Indien

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Namen und Beziehungen

API und Ausgangsarzneistoff

Flecainide

Verunreinigungen und verwandte Verbindungen

Namen und Beziehungen

  • 3-[2,5-bis(2,2,2-trifluoroethoxy)phenyl] -1,5,6,7,8,8a-hexahydroimidazo-[1,5a]pyridine
  • Flecainide Related Compound A

Verunreinigungen und verwandte Verbindungen

06Quellen