1-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methylbutan-1-amine CAS 1247782-10-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1247782-10-0
Molecular FormulaC11H16N4
Molecular Weight204.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methylbutan-1-amine CAS 1247782-10-0 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 1-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methylbutan-1-amine.

1-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methylbutan-1-amine (CAS 1247782-10-0) is a high-purity analytical reference standard with the molecular formula C11H16N4 and a molecular weight of 204.27 g/mol.

1-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methylbutan-1-amine (C11H16N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 1-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methylbutan-1-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 FormulaC11H16N4
Molecular Weight204.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms4

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