Diacetoxyscirpenol CAS 2270-40-8

Purity >95%In StockPharmaceutical Standards
CAS No.2270-40-8
Molecular FormulaC19H26O7
Molecular Weight366.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diacetoxyscirpenol CAS 2270-40-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 366.41 g/mol gives Diacetoxyscirpenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Diacetoxyscirpenol (CAS 2270-40-8), a certified reference material (molecular formula C19H26O7, MW 366.41 g/mol) for analytical method development and quality control.

The molecular framework of Diacetoxyscirpenol (C19H26O7) 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), Diacetoxyscirpenol 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 FormulaC19H26O7
Molecular Weight366.41 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>95%
StorageStore at 2-8°C, 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

Recommended Standards

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