Cucurbit[8]uril (CB[8]) hydrate, 99+% CAS 259886-51-6

Purity 97%+In StockPharmaceutical Standards
CAS No.259886-51-6
Molecular FormulaC48H48N32O16
Molecular Weight1329.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cucurbit[8]uril (CB[8]) hydrate, 99+% CAS 259886-51-6 chemical structure

Description

As a certified reference material (CRM), Cucurbit[8]uril (CB[8]) hydrate, 99+% meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Cucurbit[8]uril (CB[8]) hydrate, 99+% (CAS 259886-51-6) is a high-purity analytical reference standard with the molecular formula C48H48N32O16 and a molecular weight of 1329.10 g/mol.

The molecular framework of Cucurbit[8]uril (CB[8]) hydrate, 99+% (C48H48N32O16) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC48H48N32O16
Molecular Weight1329.10 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)41.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms32

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