2-Amino-1,5,6-trimethylimidazo [4,5-b] Pyridine CAS 161091-55-0

Purity >95%In StockPharmaceutical Standards
CAS No.161091-55-0
Molecular FormulaC9H12N4
Molecular Weight176.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-1,5,6-trimethylimidazo [4,5-b] Pyridine CAS 161091-55-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 176.22 g/mol gives 2-Amino-1,5,6-trimethylimidazo [4,5-b] Pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Amino-1,5,6-trimethylimidazo [4,5-b] Pyridine (CAS 161091-55-0), molecular formula C9H12N4 and molecular weight 176.22 g/mol, is a CATO reference standard with documented purity and traceability.

2-Amino-1,5,6-trimethylimidazo [4,5-b] Pyridine (C9H12N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 2-Amino-1,5,6-trimethylimidazo [4,5-b] 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 FormulaC9H12N4
Molecular Weight176.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity>95%
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.)2003
Nitrogen Atoms4

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