Phenylpropyl 2-acetamido-3-4-6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside CAS 220341-05-9

Purity 97%+In StockPharmaceutical Standards
CAS No.220341-05-9
Molecular FormulaC23H31NO9
Molecular Weight465.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Phenylpropyl 2-acetamido-3-4-6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside CAS 220341-05-9 chemical structure

Description

Phenylpropyl 2-acetamido-3-4-6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside (CAS 220341-05-9), molecular formula C23H31NO9 and molecular weight 465.49 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Phenylpropyl 2-acetamido-3-4-6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside (C23H31NO9) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 465.49 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), Phenylpropyl 2-acetamido-3-4-6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside 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 FormulaC23H31NO9
Molecular Weight465.49 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2019
Nitrogen Atoms1

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