1-(2,6-Dihydroxy-3,4-dimethoxyphenyl)-3-phenylpropan-1-one CAS 41997-41-5

Purity 97%+In StockPharmaceutical Standards
CAS No.41997-41-5
Molecular FormulaC17H18O5
Molecular Weight302.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,6-Dihydroxy-3,4-dimethoxyphenyl)-3-phenylpropan-1-one CAS 41997-41-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(2,6-Dihydroxy-3,4-dimethoxyphenyl)-3-phenylpropan-1-one.

1-(2,6-Dihydroxy-3,4-dimethoxyphenyl)-3-phenylpropan-1-one (CAS 41997-41-5), molecular formula C17H18O5 and molecular weight 302.32 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, 1-(2,6-Dihydroxy-3,4-dimethoxyphenyl)-3-phenylpropan-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 302.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC17H18O5
Molecular Weight302.32 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 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.)1968

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Why CATO?