5-Bromo-2-methyl-1,2,3,4-tetrahydroisoquinoline CAS 127693-22-5

Purity 97%+In StockPharmaceutical Standards
CAS No.127693-22-5
Molecular FormulaC10H12BrN
Molecular Weight226.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-2-methyl-1,2,3,4-tetrahydroisoquinoline CAS 127693-22-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 226.11 g/mol gives 5-Bromo-2-methyl-1,2,3,4-tetrahydroisoquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Bromo-2-methyl-1,2,3,4-tetrahydroisoquinoline (CAS 127693-22-5), molecular formula C10H12BrN and molecular weight 226.11 g/mol, is a CATO reference standard with documented purity and traceability.

5-Bromo-2-methyl-1,2,3,4-tetrahydroisoquinoline (C10H12BrN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC10H12BrN
Molecular Weight226.11 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
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.)1993
Halogen ContentBr-containing
Nitrogen Atoms1

Related Bromo Standards

Recommended Standards

Why CATO?