7-Amino-1H-imidazo[4,5-c]pyridin-2(3H)-one CAS 784999-93-5

Purity 97%+In StockPharmaceutical Standards
CAS No.784999-93-5
Molecular FormulaC6H6N4O
Molecular Weight150.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Amino-1H-imidazo[4,5-c]pyridin-2(3H)-one CAS 784999-93-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 150.14 g/mol gives 7-Amino-1H-imidazo[4,5-c]pyridin-2(3H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 7-Amino-1H-imidazo[4,5-c]pyridin-2(3H)-one (CAS 784999-93-5), a certified reference material (molecular formula C6H6N4O, MW 150.14 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H6N4O, 7-Amino-1H-imidazo[4,5-c]pyridin-2(3H)-one contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 150.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 7-Amino-1H-imidazo[4,5-c]pyridin-2(3H)-one 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 FormulaC6H6N4O
Molecular Weight150.14 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.)1986
Nitrogen Atoms4

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