4,5-Bis-(di-i-propylphosphinomethyl)acridine CAS 1101230-28-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1101230-28-7
Molecular FormulaC27H39NP2
Molecular Weight439.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,5-Bis-(di-i-propylphosphinomethyl)acridine CAS 1101230-28-7 chemical structure

Description

The occurrence of 4,5-Bis-(di-i-propylphosphinomethyl)acridine 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.

4,5-Bis-(di-i-propylphosphinomethyl)acridine (CAS 1101230-28-7), molecular formula C27H39NP2 and molecular weight 439.55 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C27H39NP2, 4,5-Bis-(di-i-propylphosphinomethyl)acridine 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 439.55 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 4,5-Bis-(di-i-propylphosphinomethyl)acridine 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 FormulaC27H39NP2
Molecular Weight439.55 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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