10-bromo-3,4,5,6,11,12-hexaazatricyclo[7.3.0.0²,⁶]dodeca-1(9),2,4,7,10-pentaene CAS 957759-83-0

Purity 97%+In StockPharmaceutical Standards
CAS No.957759-83-0
Molecular FormulaC6H3BrN6
Molecular Weight239.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

10-bromo-3,4,5,6,11,12-hexaazatricyclo[7.3.0.0²,⁶]dodeca-1(9),2,4,7,10-pentaene CAS 957759-83-0 chemical structure

Description

Owing to a nitrile group, bromine substitution, an aromatic ring system, 10-bromo-3,4,5,6,11,12-hexaazatricyclo[7.3.0.0²,⁶]dodeca-1(9),2,4,7,10-pentaene is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 239.03 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies 10-bromo-3,4,5,6,11,12-hexaazatricyclo[7.3.0.0²,⁶]dodeca-1(9),2,4,7,10-pentaene (CAS 957759-83-0), a certified reference material (molecular formula C6H3BrN6, MW 239.03 g/mol) for analytical method development and quality control.

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 FormulaC6H3BrN6
Molecular Weight239.03 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms6

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