(R)-2-(4-Amino-6-bromochroman-4-yl)-2,2-difluoroethanol CAS 1415108-80-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1415108-80-3
Molecular FormulaC11H12BrF2NO2
Molecular Weight308.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-(4-Amino-6-bromochroman-4-yl)-2,2-difluoroethanol CAS 1415108-80-3 chemical structure

Description

CATO supplies (R)-2-(4-Amino-6-bromochroman-4-yl)-2,2-difluoroethanol (CAS 1415108-80-3), a certified reference material (molecular formula C11H12BrF2NO2, MW 308.12 g/mol) for analytical method development and quality control.

The molecular framework of (R)-2-(4-Amino-6-bromochroman-4-yl)-2,2-difluoroethanol (C11H12BrF2NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H12BrF2NO2
Molecular Weight308.12 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Br-containing
Nitrogen Atoms1

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