3,4-Dimethylpyrano[2,3-c]pyrazol-6(1H)-one CAS 5203-98-5

Purity 97%+In StockPharmaceutical Standards
CAS No.5203-98-5
Molecular FormulaC8H8N2O2
Molecular Weight164.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Dimethylpyrano[2,3-c]pyrazol-6(1H)-one CAS 5203-98-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3,4-Dimethylpyrano[2,3-c]pyrazol-6(1H)-one.

3,4-Dimethylpyrano[2,3-c]pyrazol-6(1H)-one (CAS 5203-98-5) is a high-purity analytical reference standard with the molecular formula C8H8N2O2 and a molecular weight of 164.16 g/mol.

The molecular framework of 3,4-Dimethylpyrano[2,3-c]pyrazol-6(1H)-one (C8H8N2O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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 3,4-Dimethylpyrano[2,3-c]pyrazol-6(1H)-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 FormulaC8H8N2O2
Molecular Weight164.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2

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