4-(Diphenylphosphino)benzaldehyde CAS 5068-18-8

Purity 97%+In StockPharmaceutical Standards
CAS No.5068-18-8
Molecular FormulaC19H15OP
Molecular Weight290.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Diphenylphosphino)benzaldehyde CAS 5068-18-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 290.30 g/mol gives 4-(Diphenylphosphino)benzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(Diphenylphosphino)benzaldehyde (CAS 5068-18-8) is a high-purity analytical reference standard with the molecular formula C19H15OP and a molecular weight of 290.30 g/mol.

Structurally, 4-(Diphenylphosphino)benzaldehyde (C19H15OP) contains a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.5, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 290.30 g/mol, it falls into the medium-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 FormulaC19H15OP
Molecular Weight290.30 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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