8-Bromo-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS 910443-21-9

Purity 97%+In StockPharmaceutical Standards
CAS No.910443-21-9
Molecular FormulaC9H6BrN5
Molecular Weight264.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Bromo-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS 910443-21-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 264.08 g/mol gives 8-Bromo-5H-[1,2,4]triazino[5,6-b]indol-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

8-Bromo-5H-[1,2,4]triazino[5,6-b]indol-3-amine (CAS 910443-21-9), molecular formula C9H6BrN5 and molecular weight 264.08 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution, 8-Bromo-5H-[1,2,4]triazino[5,6-b]indol-3-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 264.08 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC9H6BrN5
Molecular Weight264.08 g/mol
AppearancePale yellow to 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms5

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