2,2-Bis(4-fluorophenyl)-2-hydroxy-N-(3-(trifluoromethyl)benzyl)ethan-1-aminium chloride CAS 317822-07-4

Purity 97%+In StockPharmaceutical Standards
CAS No.317822-07-4
Molecular FormulaC22H19F5NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Bis(4-fluorophenyl)-2-hydroxy-N-(3-(trifluoromethyl)benzyl)ethan-1-aminium chloride CAS 317822-07-4 chemical structure

Description

As a certified reference material (CRM), 2,2-Bis(4-fluorophenyl)-2-hydroxy-N-(3-(trifluoromethyl)benzyl)ethan-1-aminium chloride 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.

2,2-Bis(4-fluorophenyl)-2-hydroxy-N-(3-(trifluoromethyl)benzyl)ethan-1-aminium chloride (CAS 317822-07-4) is a high-purity analytical reference standard with the molecular formula C22H19F5NOCl and a molecular weight of 443.84 g/mol.

Structurally, 2,2-Bis(4-fluorophenyl)-2-hydroxy-N-(3-(trifluoromethyl)benzyl)ethan-1-aminium chloride (C22H19F5NOCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 443.84 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC22H19F5NO Cl
Molecular Weight443.84 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, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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