4-[(2Z)-3-(Naphthalen-1-yl)prop-2-enoyl]phenyl decanoate CAS 306731-92-0

Purity 97%+In StockPharmaceutical Standards
CAS No.306731-92-0
Molecular FormulaC29H32O3
Molecular Weight428.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(2Z)-3-(Naphthalen-1-yl)prop-2-enoyl]phenyl decanoate CAS 306731-92-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 428.56 g/mol gives 4-[(2Z)-3-(Naphthalen-1-yl)prop-2-enoyl]phenyl decanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-[(2Z)-3-(Naphthalen-1-yl)prop-2-enoyl]phenyl decanoate (CAS 306731-92-0), molecular formula C29H32O3 and molecular weight 428.56 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-[(2Z)-3-(Naphthalen-1-yl)prop-2-enoyl]phenyl decanoate (C29H32O3) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 428.56 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC29H32O3
Molecular Weight428.56 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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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