2,2-Dimethyl-5-(3-phenylallylidene)-1,3-dioxane-4,6-dione CAS 15875-47-5

Purity 97%+In StockPharmaceutical Standards
CAS No.15875-47-5
Molecular FormulaC15H14O4
Molecular Weight258.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Dimethyl-5-(3-phenylallylidene)-1,3-dioxane-4,6-dione CAS 15875-47-5 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 2,2-Dimethyl-5-(3-phenylallylidene)-1,3-dioxane-4,6-dione.

2,2-Dimethyl-5-(3-phenylallylidene)-1,3-dioxane-4,6-dione (CAS 15875-47-5) is a high-purity analytical reference standard with the molecular formula C15H14O4 and a molecular weight of 258.27 g/mol.

Structurally, 2,2-Dimethyl-5-(3-phenylallylidene)-1,3-dioxane-4,6-dione (C15H14O4) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 258.27 g/mol, it falls into the medium-molecular-weight range. 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).

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 2,2-Dimethyl-5-(3-phenylallylidene)-1,3-dioxane-4,6-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 FormulaC15H14O4
Molecular Weight258.27 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961

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