4-[(2Z)-3-(Naphthalen-1-yl)prop-2-enoyl]phenyl 2,2-dimethylpropanoate CAS 306730-30-3

Purity 97%+In StockPharmaceutical Standards
CAS No.306730-30-3
Molecular FormulaC24H22O3
Molecular Weight358.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(2Z)-3-(Naphthalen-1-yl)prop-2-enoyl]phenyl 2,2-dimethylpropanoate CAS 306730-30-3 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.

4-[(2Z)-3-(Naphthalen-1-yl)prop-2-enoyl]phenyl 2,2-dimethylpropanoate (CAS 306730-30-3) is a high-purity analytical reference standard with the molecular formula C24H22O3 and a molecular weight of 358.43 g/mol.

Based on its molecular formula C24H22O3, 4-[(2Z)-3-(Naphthalen-1-yl)prop-2-enoyl]phenyl 2,2-dimethylpropanoate contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 358.43 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 manufactures 4-[(2Z)-3-(Naphthalen-1-yl)prop-2-enoyl]phenyl 2,2-dimethylpropanoate 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 FormulaC24H22O3
Molecular Weight358.43 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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