7-Bromo-6-methylbenzo[e][1,2,4]triazin-3-amine CAS 867333-38-8

Purity 97%+In StockPharmaceutical Standards
CAS No.867333-38-8
Molecular FormulaC8H7BrN4
Molecular Weight239.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-6-methylbenzo[e][1,2,4]triazin-3-amine CAS 867333-38-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 239.07 g/mol gives 7-Bromo-6-methylbenzo[e][1,2,4]triazin-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7-Bromo-6-methylbenzo[e][1,2,4]triazin-3-amine (CAS 867333-38-8) is a high-purity analytical reference standard with the molecular formula C8H7BrN4 and a molecular weight of 239.07 g/mol.

7-Bromo-6-methylbenzo[e][1,2,4]triazin-3-amine (C8H7BrN4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures 7-Bromo-6-methylbenzo[e][1,2,4]triazin-3-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H7BrN4
Molecular Weight239.07 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.)1987
Halogen ContentBr-containing
Nitrogen Atoms4

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