Chemical identity

Sugammadex Monochloro Impurity

CAS 2379877-88-8 · C69H107ClO46S7

01Identity

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

Lazychem IDLC-28525
PubChem CID176482943
NameSugammadex Monochloro Impurity
CAS RN2379877-88-8
Molecular formulaC69H107ClO46S7
Molecular weight1932.4 g/mol
IUPAC nameSugammadex Monochloro Impurity
InChIKeyBRFZCFSKAXFLFJ-NEMVPCEKSA-N

02Structure identifiers

2D structurePubChem CID 176482943
Two-dimensional chemical structure of Sugammadex Monochloro Impurity, CAS 2379877-88-8
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 30 rings, includes aliphatic carbon, has 40 defined stereocentres, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres40
Unassigned stereocentres0
Ring count30
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC(CSC[C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@H](O[C@@H]([C@@H]([C@H]7O)O)O[C@@H]8[C@H](O[C@@H]([C@@H]([C@H]8O)O)O[C@@H]9[C@H](O[C@H](O2)[C@@H]([C@H]9O)O)CSCCC(=O)O)CSCCC(=O)O)CSCCC(=O)O)CCl)CSCCC(=O)O)CSCCC(=O)O)CSCCC(=O)O)O)O)C(=O)O
InChINot listed
Formula from structureC69H107ClO46S7
Molecular weight from structure1932.4 g/mol

03Stereochemistry

The published structure contains 40 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres40Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound2^40Before 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 2379877-88-8 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 2379877-88-8 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

Sugammadex

View API and impurity family

Other names

  • Sugammadex Impurity 50
  • 2379877-88-8
  • Mono-Chloro-Sugammadex
  • Sugammadex Impurity 98
  • Monochloro Imp Of Sugammadex
  • 2379877-89-9

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