(E)-3-methoxy-3-oxoprop-1-en-1-yl 4-(tert-butyl)benzoate CAS 478046-88-7

Purity 97%+In StockPharmaceutical Standards
CAS No.478046-88-7
Molecular FormulaC15H18O4
Molecular Weight262.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-3-methoxy-3-oxoprop-1-en-1-yl 4-(tert-butyl)benzoate CAS 478046-88-7 chemical structure

Description

Structurally, (E)-3-methoxy-3-oxoprop-1-en-1-yl 4-(tert-butyl)benzoate (C15H18O4) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 262.30 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).

CATO supplies (E)-3-methoxy-3-oxoprop-1-en-1-yl 4-(tert-butyl)benzoate (CAS 478046-88-7), a certified reference material (molecular formula C15H18O4, MW 262.30 g/mol) for analytical method development and quality control.

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

As a certified reference material (CRM), (E)-3-methoxy-3-oxoprop-1-en-1-yl 4-(tert-butyl)benzoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H18O4
Molecular Weight262.30 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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