(6-Bromo-2,2-dimethylchroman-4-yl)methanamine CAS 1783751-41-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1783751-41-6
Molecular FormulaC12H16BrNO
Molecular Weight270.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6-Bromo-2,2-dimethylchroman-4-yl)methanamine CAS 1783751-41-6 chemical structure

Description

The occurrence of (6-Bromo-2,2-dimethylchroman-4-yl)methanamine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(6-Bromo-2,2-dimethylchroman-4-yl)methanamine (CAS 1783751-41-6) is a high-purity analytical reference standard with the molecular formula C12H16BrNO and a molecular weight of 270.17 g/mol.

The molecular framework of (6-Bromo-2,2-dimethylchroman-4-yl)methanamine (C12H16BrNO) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 (6-Bromo-2,2-dimethylchroman-4-yl)methanamine 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 FormulaC12H16BrNO
Molecular Weight270.17 g/mol
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentBr-containing
Nitrogen Atoms1

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