7-Bromo-2,2,4-trimethyl-1,2-dihydroquinoline CAS 505087-52-5

Purity 97%+In StockPharmaceutical Standards
CAS No.505087-52-5
Molecular FormulaC12H14BrN
Molecular Weight252.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-2,2,4-trimethyl-1,2-dihydroquinoline CAS 505087-52-5 chemical structure

Description

The occurrence of 7-Bromo-2,2,4-trimethyl-1,2-dihydroquinoline 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.

7-Bromo-2,2,4-trimethyl-1,2-dihydroquinoline (CAS 505087-52-5), molecular formula C12H14BrN and molecular weight 252.15 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H14BrN, 7-Bromo-2,2,4-trimethyl-1,2-dihydroquinoline contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 252.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 7-Bromo-2,2,4-trimethyl-1,2-dihydroquinoline 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 FormulaC12H14BrN
Molecular Weight252.15 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentBr-containing
Nitrogen Atoms1

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