3-[[(4-Methylphenyl)sulfonyl]oxy]-4-(phenylmethoxy)benzaldehyde 4-(Benzyloxy)-3-hydroxybenzaldehyde p-Toluenesulfonate 65615-20-5 CAS 65615-20-5

Purity 97%+In StockPharmaceutical Standards
CAS No.65615-20-5
Molecular FormulaC21H18O5S
Molecular Weight382.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[[(4-Methylphenyl)sulfonyl]oxy]-4-(phenylmethoxy)benzaldehyde
4-(Benzyloxy)-3-hydroxybenzaldehyde p-Toluenesulfonate
65615-20-5 CAS 65615-20-5 chemical structure

Description

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

3-[[(4-Methylphenyl)sulfonyl]oxy]-4-(phenylmethoxy)benzaldehyde 4-(Benzyloxy)-3-hydroxybenzaldehyde p-Toluenesulfonate 65615-20-5 (CAS 65615-20-5), molecular formula C21H18O5S and molecular weight 382.43 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-[[(4-Methylphenyl)sulfonyl]oxy]-4-(phenylmethoxy)benzaldehyde 4-(Benzyloxy)-3-hydroxybenzaldehyde p-Toluenesulfonate 65615-20-5 (C21H18O5S) is characterized by a flavonoid core, a sulfone group, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC21H18O5S
Molecular Weight382.43 g/mol
Purity97%+
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Sulfur Atoms1

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