4-bromo-2,2-dimethyl-2,3-dihydro-1H-inden-1-amine CAS 1780310-91-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1780310-91-9
Molecular FormulaC11H14BrN
Molecular Weight240.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-bromo-2,2-dimethyl-2,3-dihydro-1H-inden-1-amine CAS 1780310-91-9 chemical structure

Description

The occurrence of 4-bromo-2,2-dimethyl-2,3-dihydro-1H-inden-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-bromo-2,2-dimethyl-2,3-dihydro-1H-inden-1-amine (CAS 1780310-91-9), molecular formula C11H14BrN and molecular weight 240.14 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-bromo-2,2-dimethyl-2,3-dihydro-1H-inden-1-amine (C11H14BrN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC11H14BrN
Molecular Weight240.14 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
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

Related bromo Standards

Recommended Standards

Why CATO?