(1-(2-Bromobenzyl)-1H-1,2,3-triazol-4-yl)methanol CAS 1248464-60-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1248464-60-9
Molecular FormulaC10H10BrN3O
Molecular Weight268.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(2-Bromobenzyl)-1H-1,2,3-triazol-4-yl)methanol CAS 1248464-60-9 chemical structure

Description

(1-(2-Bromobenzyl)-1H-1,2,3-triazol-4-yl)methanol (CAS 1248464-60-9) is a high-purity analytical reference standard with the molecular formula C10H10BrN3O and a molecular weight of 268.11 g/mol.

(1-(2-Bromobenzyl)-1H-1,2,3-triazol-4-yl)methanol (C10H10BrN3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), (1-(2-Bromobenzyl)-1H-1,2,3-triazol-4-yl)methanol 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 FormulaC10H10BrN3O
Molecular Weight268.11 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms3

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