7-Oxo-1,7-dihydroimidazo[1,2-a]pyridine-8-carbonitrile CAS 1152617-29-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1152617-29-2
Molecular FormulaC8H5N3O
Molecular Weight159.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Oxo-1,7-dihydroimidazo[1,2-a]pyridine-8-carbonitrile CAS 1152617-29-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 159.14 g/mol gives 7-Oxo-1,7-dihydroimidazo[1,2-a]pyridine-8-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7-Oxo-1,7-dihydroimidazo[1,2-a]pyridine-8-carbonitrile (CAS 1152617-29-2), molecular formula C8H5N3O and molecular weight 159.14 g/mol, is a CATO reference standard with documented purity and traceability.

7-Oxo-1,7-dihydroimidazo[1,2-a]pyridine-8-carbonitrile (C8H5N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-Oxo-1,7-dihydroimidazo[1,2-a]pyridine-8-carbonitrile 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 FormulaC8H5N3O
Molecular Weight159.14 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3

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