Chemical identity

Pramipexole Di-Amide

CAS 1346617-47-7 · C13H19N3O2S

01Identity

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

Lazychem IDLC-25715
PubChem CID70702373
NamePramipexole Di-Amide
CAS RN1346617-47-7
Molecular formulaC13H19N3O2S
Molecular weight281.37 g/mol
IUPAC name(S)-4,5,6,7-Tetrahydro-N2,N6-propionyl-2,6-benzothiazolediamine
InChIKeyIENNBFXOKKQJGB-QMMMGPOBSA-N

02Structure identifiers

2D structurePubChem CID 70702373
Two-dimensional chemical structure of Pramipexole Di-Amide, CAS 1346617-47-7
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 amines0
N-methyl amine sites0
SMILESCCC(=O)N[C@H]1CCC2=C(C1)SC(=N2)NC(=O)CC
InChINot listed
Formula from structureC13H19N3O2S
Molecular weight from structure281.37 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 1346617-47-7 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 1346617-47-7 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

Pramipexole

View API and impurity family

Other names

  • Pramipexole diamide
  • 1346617-47-7
  • TWN6KRQ7WM
  • N,N'-((6S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediyl)bis(propanamide)
  • Propanamide, N,N'-((6S)-4,5,6,7-tetrahydro-2,6-benzothiazolediyl)bis-
  • RefChem:202705
  • (S)-4,5,6,7-Tetrahydro-N2,N6-propionyl-2,6-benzothiazolediamine
  • N-[(6S)-2-(propanoylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide
  • UNII-TWN6KRQ7WM
  • DTXSID20743987
  • (S)-N,N'-(4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diyl)dipropionamide
  • DB-322112

Related records from the same parent family

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