Deacetylcinobufotalin CAS 4099-30-3

Purity >95%In StockPharmaceutical Standards
CAS No.4099-30-3
Molecular FormulaC24H32O6
Molecular Weight416.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Deacetylcinobufotalin CAS 4099-30-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 416.51 g/mol gives Deacetylcinobufotalin distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Deacetylcinobufotalin (CAS 4099-30-3), a certified reference material (molecular formula C24H32O6, MW 416.51 g/mol) for analytical method development and quality control.

The molecular framework of Deacetylcinobufotalin (C24H32O6) is characterized by a flavonoid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional 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.

CATO manufactures Deacetylcinobufotalin under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC24H32O6
Molecular Weight416.51 g/mol
AppearancePale yellow to yellow crystalline powder
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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