(1R,2R)-2-(Diphenylphosphanyl)-2,3-dihydro-1H-inden-1-amine tetrafluoroborate salt CAS 1222630-69-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1222630-69-4
Molecular FormulaC21H21NP
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,2R)-2-(Diphenylphosphanyl)-2,3-dihydro-1H-inden-1-amine tetrafluoroborate salt CAS 1222630-69-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 405.18 g/mol gives (1R,2R)-2-(Diphenylphosphanyl)-2,3-dihydro-1H-inden-1-amine tetrafluoroborate salt distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1R,2R)-2-(Diphenylphosphanyl)-2,3-dihydro-1H-inden-1-amine tetrafluoroborate salt (CAS 1222630-69-4) is a high-purity analytical reference standard with the molecular formula C21H21NPBF3F and a molecular weight of 405.18 g/mol.

The molecular framework of (1R,2R)-2-(Diphenylphosphanyl)-2,3-dihydro-1H-inden-1-amine tetrafluoroborate salt (C21H21NPBF3F) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 (1R,2R)-2-(Diphenylphosphanyl)-2,3-dihydro-1H-inden-1-amine tetrafluoroborate salt 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 FormulaC21H21NP BF3 F
Molecular Weight405.18 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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