1,1'-(((Trifluoromethyl)phosphanediyl)bis(4,1-phenylene))dipyrrolidine CAS 2606917-41-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2606917-41-1
Molecular FormulaC21H24F3N2P
Molecular Weight392.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1'-(((Trifluoromethyl)phosphanediyl)bis(4,1-phenylene))dipyrrolidine CAS 2606917-41-1 chemical structure

Description

1,1'-(((Trifluoromethyl)phosphanediyl)bis(4,1-phenylene))dipyrrolidine (CAS 2606917-41-1), molecular formula C21H24F3N2P and molecular weight 392.40 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C21H24F3N2P, 1,1'-(((Trifluoromethyl)phosphanediyl)bis(4,1-phenylene))dipyrrolidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 392.40 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 1,1'-(((Trifluoromethyl)phosphanediyl)bis(4,1-phenylene))dipyrrolidine 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 FormulaC21H24F3N2P
Molecular Weight392.40 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Halogen ContentF-containing
Nitrogen Atoms2

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