3A-Amino-3a-deoxy-(2as,3as)-γ-cyclodextrin ·xHydrate CAS 189307-64-0

Purity >90%In StockPharmaceutical Standards
CAS No.189307-64-0
Molecular FormulaC48H81NO39
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3A-Amino-3a-deoxy-(2as,3as)-γ-cyclodextrin ·xHydrate CAS 189307-64-0 chemical structure

Description

CATO supplies 3A-Amino-3a-deoxy-(2as,3as)-γ-cyclodextrin ·xHydrate (CAS 189307-64-0), a certified reference material (molecular formula C48H81NO39·xH2O, MW 1314.16 g/mol) for analytical method development and quality control.

Structurally, 3A-Amino-3a-deoxy-(2as,3as)-γ-cyclodextrin ·xHydrate (C48H81NO39·xH2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 1314.16 g/mol, it falls into the high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC48H81NO39 ·xH2O
Molecular Weight1314.16 g/mol
Purity>90%
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2011
Nitrogen Atoms1

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