5-[(5-bromo-2-methoxyphenyl)methyl]-1h-1,2,3,4-tetrazole CAS 1247522-13-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1247522-13-9
Molecular FormulaC9H9BrN4O
Molecular Weight269.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[(5-bromo-2-methoxyphenyl)methyl]-1h-1,2,3,4-tetrazole CAS 1247522-13-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-[(5-bromo-2-methoxyphenyl)methyl]-1h-1,2,3,4-tetrazole.

5-[(5-bromo-2-methoxyphenyl)methyl]-1h-1,2,3,4-tetrazole (CAS 1247522-13-9) is a high-purity analytical reference standard with the molecular formula C9H9BrN4O and a molecular weight of 269.10 g/mol.

5-[(5-bromo-2-methoxyphenyl)methyl]-1h-1,2,3,4-tetrazole (C9H9BrN4O) 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; 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), 5-[(5-bromo-2-methoxyphenyl)methyl]-1h-1,2,3,4-tetrazole 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 FormulaC9H9BrN4O
Molecular Weight269.10 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 Atoms4

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