(1,2,3,4-Tetrahydroisoquinolin-6-yl)boronic acid CAS 1254034-54-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1254034-54-2
Molecular FormulaC9H12BNO2
Molecular Weight177.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1,2,3,4-Tetrahydroisoquinolin-6-yl)boronic acid CAS 1254034-54-2 chemical structure

Description

(1,2,3,4-Tetrahydroisoquinolin-6-yl)boronic acid (C9H12BNO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies (1,2,3,4-Tetrahydroisoquinolin-6-yl)boronic acid (CAS 1254034-54-2), a certified reference material (molecular formula C9H12BNO2, MW 177.01 g/mol) for analytical method development and quality control.

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 FormulaC9H12BNO2
Molecular Weight177.01 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1990
Nitrogen Atoms1

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