7-Bromo-4-chloropyrrolo[2,1-f][1,2,4]triazine-5-carboxylic acid CAS 938191-85-6

Purity 97%+In StockPharmaceutical Standards
CAS No.938191-85-6
Molecular FormulaC7H3BrClN3O2
Molecular Weight276.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-4-chloropyrrolo[2,1-f][1,2,4]triazine-5-carboxylic acid CAS 938191-85-6 chemical structure

Description

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

CATO supplies 7-Bromo-4-chloropyrrolo[2,1-f][1,2,4]triazine-5-carboxylic acid (CAS 938191-85-6), a certified reference material (molecular formula C7H3BrClN3O2, MW 276.47 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H3BrClN3O2, 7-Bromo-4-chloropyrrolo[2,1-f][1,2,4]triazine-5-carboxylic acid contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 276.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC7H3BrClN3O2
Molecular Weight276.47 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, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl/Br-containing
Nitrogen Atoms3

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