3-BROMO-8-METHYLBENZO[4,5]IMIDAZO[1,2-A]PYRIDINE CAS 1644526-57-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1644526-57-7
Molecular FormulaC12H9BrN2
Molecular Weight261.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-BROMO-8-METHYLBENZO[4,5]IMIDAZO[1,2-A]PYRIDINE CAS 1644526-57-7 chemical structure

Description

The occurrence of 3-BROMO-8-METHYLBENZO[4,5]IMIDAZO[1,2-A]PYRIDINE is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-BROMO-8-METHYLBENZO[4,5]IMIDAZO[1,2-A]PYRIDINE (CAS 1644526-57-7) is a high-purity analytical reference standard with the molecular formula C12H9BrN2 and a molecular weight of 261.12 g/mol.

Structurally, 3-BROMO-8-METHYLBENZO[4,5]IMIDAZO[1,2-A]PYRIDINE (C12H9BrN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 261.12 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

CATO manufactures 3-BROMO-8-METHYLBENZO[4,5]IMIDAZO[1,2-A]PYRIDINE under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H9BrN2
Molecular Weight261.12 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentBr-containing
Nitrogen Atoms2

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