(2-Methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)boronic acid CAS 2408428-29-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2408428-29-3
Molecular FormulaC10H14BNO2
Molecular Weight191.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)boronic acid CAS 2408428-29-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 191.03 g/mol gives (2-Methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)boronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (2-Methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)boronic acid (CAS 2408428-29-3), a certified reference material (molecular formula C10H14BNO2, MW 191.03 g/mol) for analytical method development and quality control.

(2-Methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)boronic acid (C10H14BNO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.

As a certified reference material (CRM), (2-Methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)boronic acid 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 FormulaC10H14BNO2
Molecular Weight191.03 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms1

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