2,2-Dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium iodide CAS 1637-45-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1637-45-2
Molecular FormulaC11H16N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium iodide CAS 1637-45-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 289.16 g/mol gives 2,2-Dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium iodide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,2-Dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium iodide (CAS 1637-45-2), a certified reference material (molecular formula C11H16NI, MW 289.16 g/mol) for analytical method development and quality control.

Structurally, 2,2-Dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium iodide (C11H16NI) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 289.16 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 2,2-Dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium iodide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H16N I
Molecular Weight289.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentI-containing
Nitrogen Atoms1

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