7-bromo-2,9,10-triazatricyclo[6.3.1.0⁴¹²]dodeca-1(11),4(12),5,7,9-pentaen-3-one CAS 2767590-37-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2767590-37-2
Molecular FormulaC9H4BrN3O
Molecular Weight250.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-bromo-2,9,10-triazatricyclo[6.3.1.0⁴¹²]dodeca-1(11),4(12),5,7,9-pentaen-3-one CAS 2767590-37-2 chemical structure

Description

CATO supplies 7-bromo-2,9,10-triazatricyclo[6.3.1.0⁴¹²]dodeca-1(11),4(12),5,7,9-pentaen-3-one (CAS 2767590-37-2), a certified reference material (molecular formula C9H4BrN3O, MW 250.05 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H4BrN3O, 7-bromo-2,9,10-triazatricyclo[6.3.1.0⁴¹²]dodeca-1(11),4(12),5,7,9-pentaen-3-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 250.05 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC9H4BrN3O
Molecular Weight250.05 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.)2003
Halogen ContentBr-containing
Nitrogen Atoms3

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