6-Bromo-1-ethyl-1H-benzimidazol-2-amine CAS 24810-29-5

Purity 97%+In StockPharmaceutical Standards
CAS No.24810-29-5
Molecular FormulaC9H10BrN3
Molecular Weight240.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-1-ethyl-1H-benzimidazol-2-amine CAS 24810-29-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 240.10 g/mol gives 6-Bromo-1-ethyl-1H-benzimidazol-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-Bromo-1-ethyl-1H-benzimidazol-2-amine (CAS 24810-29-5), a certified reference material (molecular formula C9H10BrN3, MW 240.10 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution, 6-Bromo-1-ethyl-1H-benzimidazol-2-amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 240.10 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 6-Bromo-1-ethyl-1H-benzimidazol-2-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H10BrN3
Molecular Weight240.10 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.)1964
Halogen ContentBr-containing
Nitrogen Atoms3

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