Chemical identity

Quetiapine EP Impurity U

CAS 5786-26-5 · C13H10N2S

01Identity

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

Lazychem IDLC-26417
PubChem CID374037
NameQuetiapine EP Impurity U
CAS RN5786-26-5
Molecular formulaC13H10N2S
Molecular weight226.3 g/mol
IUPAC nameDibenzo[b,f][1,4]thiazepin-11-amine
InChIKeyHTGHLKRKXHUWOW-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 374037
Two-dimensional chemical structure of Quetiapine EP Impurity U, CAS 5786-26-5
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 stereocentres0
Ring count3
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC1=CC=C2C(=C1)C(=NC3=CC=CC=C3S2)N
InChINot listed
Formula from structureC13H10N2S
Molecular weight from structure226.3 g/mol

03India 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 5786-26-5 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 5786-26-5 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.

04Names and relationships

Associated parent compound

Quetiapine

View API and impurity family

Other names

No synonyms are listed.

Related records from the same parent family

05Documented 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.

06Sources