2-Bromo-6,6-dimethyl-4,5,6,7-tetrahydrobenzofuran-7-amine CAS 2090116-53-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2090116-53-1
Molecular FormulaC10H14BrNO
Molecular Weight244.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-6,6-dimethyl-4,5,6,7-tetrahydrobenzofuran-7-amine CAS 2090116-53-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 244.13 g/mol gives 2-Bromo-6,6-dimethyl-4,5,6,7-tetrahydrobenzofuran-7-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Bromo-6,6-dimethyl-4,5,6,7-tetrahydrobenzofuran-7-amine (CAS 2090116-53-1), a certified reference material (molecular formula C10H14BrNO, MW 244.13 g/mol) for analytical method development and quality control.

The molecular framework of 2-Bromo-6,6-dimethyl-4,5,6,7-tetrahydrobenzofuran-7-amine (C10H14BrNO) 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.

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.

CATO manufactures 2-Bromo-6,6-dimethyl-4,5,6,7-tetrahydrobenzofuran-7-amine 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.

Physical & Chemical Properties

Molecular FormulaC10H14BrNO
Molecular Weight244.13 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentBr-containing
Nitrogen Atoms1

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