5-Bromo-2-(3-bromopyridin-2-yl)-2H-1,2,3-triazol-4-amine CAS 1708168-56-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1708168-56-2
Molecular FormulaC7H5Br2N5
Molecular Weight318.96 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-2-(3-bromopyridin-2-yl)-2H-1,2,3-triazol-4-amine CAS 1708168-56-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 318.96 g/mol gives 5-Bromo-2-(3-bromopyridin-2-yl)-2H-1,2,3-triazol-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-Bromo-2-(3-bromopyridin-2-yl)-2H-1,2,3-triazol-4-amine (CAS 1708168-56-2), a certified reference material (molecular formula C7H5Br2N5, MW 318.96 g/mol) for analytical method development and quality control.

The molecular framework of 5-Bromo-2-(3-bromopyridin-2-yl)-2H-1,2,3-triazol-4-amine (C7H5Br2N5) is characterized by a nitrile group, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC7H5Br2N5
Molecular Weight318.96 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1994
Halogen ContentBr-containing
Nitrogen Atoms5

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