(5,7-Dimethyl-3H-imidazo[4,5-b]pyridin-2-yl)methanamine CAS 1355193-55-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1355193-55-3
Molecular FormulaC9H12N4
Molecular Weight176.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5,7-Dimethyl-3H-imidazo[4,5-b]pyridin-2-yl)methanamine CAS 1355193-55-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 176.22 g/mol gives (5,7-Dimethyl-3H-imidazo[4,5-b]pyridin-2-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (5,7-Dimethyl-3H-imidazo[4,5-b]pyridin-2-yl)methanamine (CAS 1355193-55-3), a certified reference material (molecular formula C9H12N4, MW 176.22 g/mol) for analytical method development and quality control.

Structurally, (5,7-Dimethyl-3H-imidazo[4,5-b]pyridin-2-yl)methanamine (C9H12N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 176.22 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (5,7-Dimethyl-3H-imidazo[4,5-b]pyridin-2-yl)methanamine 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)
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.)1991
Nitrogen Atoms4

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