N-(3-Bromo-2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine CAS 16822-94-9

Purity 97%+In StockPharmaceutical Standards
CAS No.16822-94-9
Molecular FormulaC10H12BrN3
Molecular Weight254.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Bromo-2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine CAS 16822-94-9 chemical structure

Description

N-(3-Bromo-2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine (C10H12BrN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

N-(3-Bromo-2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine (CAS 16822-94-9), molecular formula C10H12BrN3 and molecular weight 254.13 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC10H12BrN3
Molecular Weight254.13 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 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentBr-containing
Nitrogen Atoms3

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