3-(4-bromophenyl)-3-methylazetidine, trifluoroacetic acid CAS 2044744-62-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2044744-62-7
Molecular FormulaC10H12BrN
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-bromophenyl)-3-methylazetidine, trifluoroacetic acid CAS 2044744-62-7 chemical structure

Description

CATO manufactures 3-(4-bromophenyl)-3-methylazetidine, trifluoroacetic acid 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.

3-(4-bromophenyl)-3-methylazetidine, trifluoroacetic acid (CAS 2044744-62-7), molecular formula C10H12BrNC2HF3O2 and molecular weight 340.14 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(4-bromophenyl)-3-methylazetidine, trifluoroacetic acid (C10H12BrNC2HF3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 340.14 g/mol, it falls into the moderately-high-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC10H12BrN C2HF3O2
Molecular Weight340.14 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.)1997
Halogen ContentF/Br-containing
Nitrogen Atoms1

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