Alpha-Chaconine CAS 20562-03-2

Purity >95%In StockPharmaceutical Standards
CAS No.20562-03-2
Molecular FormulaC45H73NO14
Molecular Weight852.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Alpha-Chaconine CAS 20562-03-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 852.06 g/mol gives Alpha-Chaconine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Alpha-Chaconine (CAS 20562-03-2), a certified reference material (molecular formula C45H73NO14, MW 852.06 g/mol) for analytical method development and quality control.

Structurally, Alpha-Chaconine (C45H73NO14) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 852.06 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.

As a certified reference material (CRM), Alpha-Chaconine 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.

Physical & Chemical Properties

Molecular FormulaC45H73NO14
Molecular Weight852.06 g/mol
Purity>95%
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms1

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