1-(Benzo[d][1,3]dioxol-5-yl)-3-(4-methoxyphenyl)propane-1,3-dione CAS 87723-99-7

Purity 97%+In StockPharmaceutical Standards
CAS No.87723-99-7
Molecular FormulaC17H14O5
Molecular Weight298.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Benzo[d][1,3]dioxol-5-yl)-3-(4-methoxyphenyl)propane-1,3-dione CAS 87723-99-7 chemical structure

Description

Owing to a flavonoid core, a hydroxyl group, an ether linkage, 1-(Benzo[d][1,3]dioxol-5-yl)-3-(4-methoxyphenyl)propane-1,3-dione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 298.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

1-(Benzo[d][1,3]dioxol-5-yl)-3-(4-methoxyphenyl)propane-1,3-dione (CAS 87723-99-7), molecular formula C17H14O5 and molecular weight 298.29 g/mol, is a CATO reference standard with documented purity and traceability.

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 1-(Benzo[d][1,3]dioxol-5-yl)-3-(4-methoxyphenyl)propane-1,3-dione 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 FormulaC17H14O5
Molecular Weight298.29 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982

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