2-(Benzyloxy)-5-(2-thienyl)benzaldehyde CAS 893735-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.893735-71-2
Molecular FormulaC18H14O2S
Molecular Weight294.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzyloxy)-5-(2-thienyl)benzaldehyde CAS 893735-71-2 chemical structure

Description

Owing to a steroid core, a sulfone group, a hydroxyl group, an ether linkage, 2-(Benzyloxy)-5-(2-thienyl)benzaldehyde is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 294.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

2-(Benzyloxy)-5-(2-thienyl)benzaldehyde (CAS 893735-71-2) is a high-purity analytical reference standard with the molecular formula C18H14O2S and a molecular weight of 294.37 g/mol.

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

CATO manufactures 2-(Benzyloxy)-5-(2-thienyl)benzaldehyde 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 FormulaC18H14O2S
Molecular Weight294.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Sulfur Atoms1

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