Chemical identity

Disopyramide EP Impurity A (Free Base)

CAS 5005-46-9 · C21H27N3

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-13194
PubChem CID92255184
NameDisopyramide EP Impurity A (Free Base)
CAS RN5005-46-9
Molecular formulaC21H27N3
Molecular weight321.5 g/mol
IUPAC name[(2RS)-4-Di(propan-2-yl)amino]-2-phenyl-2-(pyridin-2-yl)butanenitrile
InChIKeySSDIPWVFVFRNKB-OAQYLSRUSA-N

02Structure identifiers

Two-dimensional chemical structure of Disopyramide EP Impurity A (Free Base), CAS 5005-46-9
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Unassigned stereocentres0
Ring count2
Secondary amines0
Tertiary amines1
N-methyl amine sites0
SMILESCC(C)N(CC[C@@](C#N)(C1=CC=CC=C1)C2=CC=CC=N2)C(C)C
InChINot listed
Formula from structureC21H27N3
Molecular weight from structure321.5 g/mol

03Stereochemistry

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

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

Published same-connectivity configurations

2 records

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.

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.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 5005-46-9 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 5005-46-9 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Disopyramide

View API and impurity family

Other names

  • 4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanenitrile

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources