2-(Diphenylphosphino)-6-(tert-pentyl)pyridine CAS 947315-18-6

Purity 97%+In StockPharmaceutical Standards
CAS No.947315-18-6
Molecular FormulaC22H24NP
Molecular Weight333.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Diphenylphosphino)-6-(tert-pentyl)pyridine CAS 947315-18-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 333.41 g/mol gives 2-(Diphenylphosphino)-6-(tert-pentyl)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(Diphenylphosphino)-6-(tert-pentyl)pyridine (CAS 947315-18-6), a certified reference material (molecular formula C22H24NP, MW 333.41 g/mol) for analytical method development and quality control.

Structurally, 2-(Diphenylphosphino)-6-(tert-pentyl)pyridine (C22H24NP) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. The molecule exhibits a degree of unsaturation (DBE) of 11.5, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 333.41 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), 2-(Diphenylphosphino)-6-(tert-pentyl)pyridine 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 FormulaC22H24NP
Molecular Weight333.41 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
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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