Mono-6-O-mesitylenesulfonyl-γ-cyclodextrin CAS 174010-62-9

Purity 97%+In StockPharmaceutical Standards
CAS No.174010-62-9
Molecular FormulaC57H90O42S
Molecular Weight1479.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Mono-6-O-mesitylenesulfonyl-γ-cyclodextrin CAS 174010-62-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Mono-6-O-mesitylenesulfonyl-γ-cyclodextrin.

Mono-6-O-mesitylenesulfonyl-γ-cyclodextrin (CAS 174010-62-9) is a high-purity analytical reference standard with the molecular formula C57H90O42S and a molecular weight of 1479.36 g/mol.

Structurally, Mono-6-O-mesitylenesulfonyl-γ-cyclodextrin (C57H90O42S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 1479.36 g/mol, it falls into the high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC57H90O42S
Molecular Weight1479.36 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2006
Sulfur Atoms1

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