Chemical identity

Rotigotine EP Impurity A (Free Base)

CAS 112835-48-0 · C19H25NOS

01Identity

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

Lazychem IDLC-32442
PubChem CID9904975
NameRotigotine EP Impurity A (Free Base)
CAS RN112835-48-0
Molecular formulaC19H25NOS
Molecular weight315.47 g/mol
IUPAC name(6R)-6-[propyl[2-(thiophen-2-yl)ethyl]amino]-5, 6, 7, 8-tetrahydronaphthalen-1-ol
InChIKeyKFQYTPMOWPVWEJ-MRXNPFEDSA-N

02Structure identifiers

Two-dimensional chemical structure of Rotigotine EP Impurity A (Free Base), CAS 112835-48-0
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, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Unassigned stereocentres0
Ring count3
Secondary amines0
Tertiary amines1
N-methyl amine sites0
SMILESCCCN(CCC1=CC=CS1)[C@@H]2CCC3=C(C2)C=CC=C3O
InChINot listed
Formula from structureC19H25NOS
Molecular weight from structure315.47 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

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.

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 112835-48-0 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 112835-48-0 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

Rotigotine

View API and impurity family

Other names

  • ent-Rotigotine
  • (R)-6-(propyl(2-(thiophen-2-yl)ethyl)amino)-5, 6, 7, 8-tetrahydronaphthalen-1-ol
  • (R)-Rotigotine

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