(S)-1-(5-(4-Bromophenyl)oxazol-2-yl)-2,2-dimethylpropan-1-amine CAS 1956436-23-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1956436-23-9
Molecular FormulaC14H17BrN2O
Molecular Weight309.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(5-(4-Bromophenyl)oxazol-2-yl)-2,2-dimethylpropan-1-amine CAS 1956436-23-9 chemical structure

Description

The molecular framework of (S)-1-(5-(4-Bromophenyl)oxazol-2-yl)-2,2-dimethylpropan-1-amine (C14H17BrN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies (S)-1-(5-(4-Bromophenyl)oxazol-2-yl)-2,2-dimethylpropan-1-amine (CAS 1956436-23-9), a certified reference material (molecular formula C14H17BrN2O, MW 309.20 g/mol) for analytical method development and quality control.

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), (S)-1-(5-(4-Bromophenyl)oxazol-2-yl)-2,2-dimethylpropan-1-amine 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 FormulaC14H17BrN2O
Molecular Weight309.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentBr-containing
Nitrogen Atoms2

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