7-Bromo-1-methyl-2,3-dihydro-1H-imidazo[1,2-b]pyrazole CAS 118767-86-5

Purity 97%+In StockPharmaceutical Standards
CAS No.118767-86-5
Molecular FormulaC6H8BrN3
Molecular Weight202.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-1-methyl-2,3-dihydro-1H-imidazo[1,2-b]pyrazole CAS 118767-86-5 chemical structure

Description

Based on its molecular formula C6H8BrN3, 7-Bromo-1-methyl-2,3-dihydro-1H-imidazo[1,2-b]pyrazole contains a nitrile group, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 202.05 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.

7-Bromo-1-methyl-2,3-dihydro-1H-imidazo[1,2-b]pyrazole (CAS 118767-86-5) is a high-purity analytical reference standard with the molecular formula C6H8BrN3 and a molecular weight of 202.05 g/mol.

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), 7-Bromo-1-methyl-2,3-dihydro-1H-imidazo[1,2-b]pyrazole 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 FormulaC6H8BrN3
Molecular Weight202.05 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms3

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