Chemical identity

Voriconazole EP Impurity E (1R)-Isomer

CAS 35963-20-3 · C10H16O4S

01Identity

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

Lazychem IDLC-30923
PubChem CID5771688
NameVoriconazole EP Impurity E (1R)-Isomer
CAS RN35963-20-3
Molecular formulaC10H16O4S
Molecular weight232.3
IUPAC name[(1R,4S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonic acid
InChIKeyMIOPJNTWMNEORI-XVKPBYJWSA-N

02Structure identifiers

2D structurePubChem CID 5771688
Two-dimensional chemical structure of Voriconazole EP Impurity E (1R)-Isomer, CAS 35963-20-3
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres2
Unassigned stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCC1([C@H]2CC[C@@]1(C(=O)C2)CS(=O)(=O)O)C
InChINot listed
Formula from structureC10H16O4S
Molecular weight from structure232.3

03Stereochemistry

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

Defined centres2Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 4Before symmetry reduction

Published same-connectivity configurations

3 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 35963-20-3 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 35963-20-3 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

Voriconazole

View API and impurity family

Other names

  • (1R, 4S)-7, 7-Dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic Acid
  • (-)-Camphor-10-sulfonic Acid
  • (R)-Camphor-10-sulfonic Acid
  • L(-)-Camphor-10-sulfonic Acid
  • l-10-Camphorsulfonic Acid
  • Voriconazole EP Impurity E (1R)-Isomer
  • Camphorsulfonic acid, (-)-
  • 35963-20-3
  • (1R)-(-)-10-Camphorsulfonic acid
  • (-)-10-Camphorsulfonic Acid
  • Y6075I4FXE
  • EINECS 252-817-9

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