6-Amino-8-bromoimidazo[1,2-a]pyridine-2-carbonitrile CAS 2090069-45-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2090069-45-5
Molecular FormulaC8H5BrN4
Molecular Weight237.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Amino-8-bromoimidazo[1,2-a]pyridine-2-carbonitrile CAS 2090069-45-5 chemical structure

Description

As a certified reference material (CRM), 6-Amino-8-bromoimidazo[1,2-a]pyridine-2-carbonitrile 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.

6-Amino-8-bromoimidazo[1,2-a]pyridine-2-carbonitrile (CAS 2090069-45-5) is a high-purity analytical reference standard with the molecular formula C8H5BrN4 and a molecular weight of 237.06 g/mol.

Based on its molecular formula C8H5BrN4, 6-Amino-8-bromoimidazo[1,2-a]pyridine-2-carbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 237.06 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC8H5BrN4
Molecular Weight237.06 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentBr-containing
Nitrogen Atoms4

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