(R)-Prunasin Tetraacetate (R)-|A-[(2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl)oxy]benzeneacetonitrile 60981-47-7 CAS 60981-47-7

Purity 97%+In StockPharmaceutical Standards
CAS No.60981-47-7
Molecular FormulaC22H25NO10
Molecular Weight463.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-Prunasin Tetraacetate
(R)-|A-[(2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl)oxy]benzeneacetonitrile
60981-47-7 CAS 60981-47-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 463.43 g/mol gives (R)-Prunasin Tetraacetate (R)-|A-[(2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl)oxy]benzeneacetonitrile 60981-47-7 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (R)-Prunasin Tetraacetate (R)-|A-[(2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl)oxy]benzeneacetonitrile 60981-47-7 (CAS 60981-47-7), a certified reference material (molecular formula C22H25NO10, MW 463.43 g/mol) for analytical method development and quality control.

(R)-Prunasin Tetraacetate (R)-|A-[(2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl)oxy]benzeneacetonitrile 60981-47-7 (C22H25NO10) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), (R)-Prunasin Tetraacetate (R)-|A-[(2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl)oxy]benzeneacetonitrile 60981-47-7 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 FormulaC22H25NO10
Molecular Weight463.43 g/mol
AppearancePale yellow to yellow crystalline powder
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms1

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