4-(Dibenzylamino)-3-fluoro-2-methyl-2-butanol CAS 2108176-83-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2108176-83-4
Molecular FormulaC19H24FNO
Molecular Weight301.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Dibenzylamino)-3-fluoro-2-methyl-2-butanol CAS 2108176-83-4 chemical structure

Description

The occurrence of 4-(Dibenzylamino)-3-fluoro-2-methyl-2-butanol is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(Dibenzylamino)-3-fluoro-2-methyl-2-butanol (CAS 2108176-83-4), molecular formula C19H24FNO and molecular weight 301.40 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H24FNO, 4-(Dibenzylamino)-3-fluoro-2-methyl-2-butanol contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 301.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 4-(Dibenzylamino)-3-fluoro-2-methyl-2-butanol 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.

Physical & Chemical Properties

Molecular FormulaC19H24FNO
Molecular Weight301.40 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, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms1

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