Chemical identity

Sucralose EP Impurity E /4,6′-dichloro-4,6′-dideoxygalactosucrose

CAS 55832-24-1 · C12H20Cl2O9

01Identity

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

Lazychem IDLC-28475
PubChem CID10022591
NameSucralose EP Impurity E /4,6′-dichloro-4,6′-dideoxygalactosucrose
CAS RN55832-24-1
Molecular formulaC12H20Cl2O9
Molecular weight379.19 g/mol
IUPAC name6-Chloro-6-deoxy-β-D-fructofuranosyl 4-chloro-4-deoxy-α-D-galactopyranoside
InChIKeyCBVOUKZSNIOEJW-QBMZZYIRSA-N

02Structure identifiers

2D structurePubChem CID 10022591
Two-dimensional chemical structure of Sucralose EP Impurity E /4,6′-dichloro-4,6′-dideoxygalactosucrose, CAS 55832-24-1
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 9 defined stereocentres, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres9
Unassigned stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)CCl)O)O)CO)O)O)Cl)O
InChINot listed
Formula from structureC12H20Cl2O9
Molecular weight from structure379.19 g/mol

03Stereochemistry

The published structure contains 9 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres9Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 512Before 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 55832-24-1 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 55832-24-1 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

Sucralose

View API and impurity family

Other names

  • Sucralose EP Impurity E
  • (2R, 3R, 4R, 5R, 6R)-5-chloro-2-(((2S, 3S, 4S, 5S)-5-(chloromethyl)-3, 4-dihydroxy-2-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3, 4-diol
  • 4,6′-dichloro-4,6′-dideoxygalactosucrose

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