Benzyl 4-(benzyloxy)-3-hydroxybenzoate CAS 263277-12-9

Purity 97%+In StockPharmaceutical Standards
CAS No.263277-12-9
Molecular FormulaC21H18O4
Molecular Weight334.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl 4-(benzyloxy)-3-hydroxybenzoate CAS 263277-12-9 chemical structure

Description

The occurrence of Benzyl 4-(benzyloxy)-3-hydroxybenzoate is closely related to a flavonoid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Benzyl 4-(benzyloxy)-3-hydroxybenzoate (CAS 263277-12-9) is a high-purity analytical reference standard with the molecular formula C21H18O4 and a molecular weight of 334.37 g/mol.

Based on its molecular formula C21H18O4, Benzyl 4-(benzyloxy)-3-hydroxybenzoate contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 334.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), Benzyl 4-(benzyloxy)-3-hydroxybenzoate 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 FormulaC21H18O4
Molecular Weight334.37 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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