Chemical identity

Promethazine EP Impurity D-D6 / Promethazine Sulfoxide-D6

CAS 1189892-93-0 · C17H20N2OS

01Identity

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

Lazychem IDLC-26108
PubChem CID45040274
NamePromethazine EP Impurity D-D6 / Promethazine Sulfoxide-D6
CAS RN1189892-93-0
Molecular formulaC17H20N2OS
Molecular weight306.5 g/mol
IUPAC name10-(2-(bis(methyl-d3)amino)propyl)-10H-phenothiazine 5-oxide
InChIKeyOWTCLFIFAFHQIX-XERRXZQWSA-N

02Structure identifiers

Two-dimensional chemical structure of Promethazine EP Impurity D-D6 / Promethazine Sulfoxide-D6, CAS 1189892-93-0
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. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres1
Ring count3
Secondary amines0
Tertiary amines2
N-methyl amine sites2
SMILES[2H]C([2H])([2H])N(C(C)CN1C2=CC=CC=C2S(=O)C3=CC=CC=C31)C([2H])([2H])[2H]
InChINot listed
Formula from structureC17H20N2OS
Molecular weight from structure306.5 g/mol

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

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 1189892-93-0 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 1189892-93-0 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

Promethazine

View API and impurity family

Other names

  • Promethazine EP Impurity D-D6
  • Promethazine Sulfoxide-D6
  • 1189892-93-0
  • 1-(5-oxophenothiazin-10-yl)-N,N-bis(trideuteriomethyl)propan-2-amine
  • N,N,-Di(methyl-d6),a-methyl-10H-phenothiazine-10-ethanamine 5-Oxide
  • N-[2-(Dimethyl-d6-amino)propyl]phenothiazine S-Oxide
  • Promethazine 5-Oxide-d6
  • Promethazine 5-Sulfoxide-d6
  • Romergan Sulfoxide-d6
  • HY-141739S
  • CS-0202774

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