7-Bromo-5-chloro-1-methyl-1H-imidazo[4,5-b]pyridine CAS 1823927-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1823927-87-2
Molecular FormulaC7H5BrClN3
Molecular Weight246.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-5-chloro-1-methyl-1H-imidazo[4,5-b]pyridine CAS 1823927-87-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 7-Bromo-5-chloro-1-methyl-1H-imidazo[4,5-b]pyridine.

CATO supplies 7-Bromo-5-chloro-1-methyl-1H-imidazo[4,5-b]pyridine (CAS 1823927-87-2), a certified reference material (molecular formula C7H5BrClN3, MW 246.49 g/mol) for analytical method development and quality control.

Structurally, 7-Bromo-5-chloro-1-methyl-1H-imidazo[4,5-b]pyridine (C7H5BrClN3) contains a nitrile group, chlorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 246.49 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.

As a certified reference material (CRM), 7-Bromo-5-chloro-1-methyl-1H-imidazo[4,5-b]pyridine 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 FormulaC7H5BrClN3
Molecular Weight246.49 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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.)1995
Halogen ContentCl/Br-containing
Nitrogen Atoms3

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