Chemical identity

Vildagliptin Dipyrrolidine Impurity

CAS 6708-06-1 · C10H14N2O2

01Identity

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

Lazychem IDLC-30805
PubChem CID529063
NameVildagliptin Dipyrrolidine Impurity
CAS RN6708-06-1
Molecular formulaC10H14N2O2
Molecular weight194.2 g/mol
IUPAC nameOctahydro-5H,10H-dipyrrolo[1,2-a:1',2'-d]pyrazine-5,10-dione
InChIKeyBKASXWPLSXFART-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 529063
Two-dimensional chemical structure of Vildagliptin Dipyrrolidine Impurity, CAS 6708-06-1
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres2
Ring count3
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC1CC2C(=O)N3CCCC3C(=O)N2C1
InChINot listed
Formula from structureC10H14N2O2
Molecular weight from structure194.2 g/mol

03Stereochemistry

The published structure contains 0 defined and 2 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres2Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 4Before 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 6708-06-1 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 6708-06-1 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

Vildagliptin

View API and impurity family

Other names

  • Cyclo(Pro-Pro)
  • 1,7-diazatricyclo[7.3.0.03,7]dodecane-2,8-dione
  • RefChem:1082409
  • 6708-06-1
  • octahydro-5H,10H-dipyrrolo[1,2-a:1',2'-d]pyrazine-5,10-dione
  • L-Proline anhydride
  • (5aS)-2,3,5abeta,6,7,8-Hexahydro-1H,5H-dipyrrolo[1,2-a
  • Prolinanhydrid
  • Cyclo-Pro-Pro-diketopiperazine
  • orb1680074
  • SCHEMBL6365121
  • BKASXWPLSXFART-UHFFFAOYSA-

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