3-(Diphenylphosphaneyl)propanenitrile CAS 5032-65-5

Purity 97%+In StockPharmaceutical Standards
CAS No.5032-65-5
Molecular FormulaC15H14NP
Molecular Weight239.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Diphenylphosphaneyl)propanenitrile CAS 5032-65-5 chemical structure

Description

The occurrence of 3-(Diphenylphosphaneyl)propanenitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(Diphenylphosphaneyl)propanenitrile (CAS 5032-65-5), molecular formula C15H14NP and molecular weight 239.25 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H14NP, 3-(Diphenylphosphaneyl)propanenitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 239.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 3-(Diphenylphosphaneyl)propanenitrile 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 FormulaC15H14NP
Molecular Weight239.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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