Triphenyl(pyridin-2-ylmethyl)phosphonium chloride CAS 38700-15-1

Purity 97%+In StockPharmaceutical Standards
CAS No.38700-15-1
Molecular FormulaC24H21NP
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Triphenyl(pyridin-2-ylmethyl)phosphonium chloride CAS 38700-15-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Triphenyl(pyridin-2-ylmethyl)phosphonium chloride.

CATO supplies Triphenyl(pyridin-2-ylmethyl)phosphonium chloride (CAS 38700-15-1), a certified reference material (molecular formula C24H21NPCl, MW 389.86 g/mol) for analytical method development and quality control.

Structurally, Triphenyl(pyridin-2-ylmethyl)phosphonium chloride (C24H21NPCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.5, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 389.86 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.

CATO manufactures Triphenyl(pyridin-2-ylmethyl)phosphonium chloride 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 FormulaC24H21NP Cl
Molecular Weight389.86 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Halogen ContentCl-containing
Nitrogen Atoms1

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