3-Bromo-N-(2-morpholinoethyl)imidazo[1,2-a]pyrazin-8-amine CAS 787590-44-7

Purity 97%+In StockPharmaceutical Standards
CAS No.787590-44-7
Molecular FormulaC12H16BrN5O
Molecular Weight326.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-N-(2-morpholinoethyl)imidazo[1,2-a]pyrazin-8-amine CAS 787590-44-7 chemical structure

Description

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.

3-Bromo-N-(2-morpholinoethyl)imidazo[1,2-a]pyrazin-8-amine (CAS 787590-44-7), molecular formula C12H16BrN5O and molecular weight 326.19 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H16BrN5O, 3-Bromo-N-(2-morpholinoethyl)imidazo[1,2-a]pyrazin-8-amine 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 326.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC12H16BrN5O
Molecular Weight326.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1986
Halogen ContentBr-containing
Nitrogen Atoms5

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