7-Oxo-4,7-dihydro-1H-pyrazolo[4,3-b]pyridine-6-carbonitrile CAS 59376-27-1

Purity 97%+In StockPharmaceutical Standards
CAS No.59376-27-1
Molecular FormulaC7H4N4O
Molecular Weight160.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Oxo-4,7-dihydro-1H-pyrazolo[4,3-b]pyridine-6-carbonitrile CAS 59376-27-1 chemical structure

Description

The occurrence of 7-Oxo-4,7-dihydro-1H-pyrazolo[4,3-b]pyridine-6-carbonitrile is closely related to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-Oxo-4,7-dihydro-1H-pyrazolo[4,3-b]pyridine-6-carbonitrile (CAS 59376-27-1) is a high-purity analytical reference standard with the molecular formula C7H4N4O and a molecular weight of 160.13 g/mol.

The molecular framework of 7-Oxo-4,7-dihydro-1H-pyrazolo[4,3-b]pyridine-6-carbonitrile (C7H4N4O) is characterized by an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 7-Oxo-4,7-dihydro-1H-pyrazolo[4,3-b]pyridine-6-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 FormulaC7H4N4O
Molecular Weight160.13 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.)1973
Nitrogen Atoms4

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