(2S,6S)-11-bromo-2-hydroxy-1,7-diazatricyclo[7.3.0.0²,⁶]dodeca-9,11-dien-8-one CAS 2691863-80-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2691863-80-4
Molecular FormulaC10H11BrN2O2
Molecular Weight271.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,6S)-11-bromo-2-hydroxy-1,7-diazatricyclo[7.3.0.0²,⁶]dodeca-9,11-dien-8-one CAS 2691863-80-4 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.

(2S,6S)-11-bromo-2-hydroxy-1,7-diazatricyclo[7.3.0.0²,⁶]dodeca-9,11-dien-8-one (CAS 2691863-80-4), molecular formula C10H11BrN2O2 and molecular weight 271.11 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H11BrN2O2, (2S,6S)-11-bromo-2-hydroxy-1,7-diazatricyclo[7.3.0.0²,⁶]dodeca-9,11-dien-8-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 271.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H11BrN2O2
Molecular Weight271.11 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 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentBr-containing
Nitrogen Atoms2

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