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 structure: Pramipexole Di-Amide, CAS 1346617-47-7
Structure of Pramipexole Di-Amide (CAS 1346617-47-7). LazyChem record. Source identity: PubChem CID 70702373. Confirm the identifiers before analytical use.Download structure image

Structure facts for this exact identity.

Molecular formulaC13H19N3O2S
InChIKeyIENNBFXOKKQJGB-QMMMGPOBSA-N
Ring count2
Defined stereocentres1
Unassigned stereocentres0
SMILESCCC(=O)N[C@H]1CCC2=C(C1)SC(=N2)NC(=O)CC
InChIInChI=1S/C13H19N3O2S/c1-3-11(17)14-8-5-6-9-10(7-8)19-13(15-9)16-12(18)4-2/h8H,3-7H2,1-2H3,(H,14,17)(H,15,16,18)/t8-/m0/s1

03Stereochemistry

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

Defined stereocentres12D structure
Unassigned stereocentres02D structure
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 / RCSNOT FOUND IN REVIEWED ENTRIESCAS 1346617-47-7 was not found in the reviewed exact-identity entries. Generic, class, analogue, salt and isomer provisions were not evaluated.
SCOMETNOT FOUND IN REVIEWED CAS ENTRIESCAS 1346617-47-7 was not found in the reviewed exact-CAS mapping. Generic and analogue entries were not evaluated.

05Names and relationships

Associated parent compound

Pramipexole

View API and impurity family

Other names

  • Pramipexole diamide
  • 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-
  • N-[(6S)-2-(propanoylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide
  • UNII-TWN6KRQ7WM
  • (S)-N,N'-(4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diyl)dipropionamide
  • DB-322112

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