2-(4-Chlorophenyl)-2,3,3a,4-tetrahydro-6H-furo[3,4-c]pyrazol-6-one CAS 61364-03-2

Purity 97%+In StockPharmaceutical Standards
CAS No.61364-03-2
Molecular FormulaC11H9ClN2O2
Molecular Weight236.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Chlorophenyl)-2,3,3a,4-tetrahydro-6H-furo[3,4-c]pyrazol-6-one CAS 61364-03-2 chemical structure

Description

2-(4-Chlorophenyl)-2,3,3a,4-tetrahydro-6H-furo[3,4-c]pyrazol-6-one (CAS 61364-03-2), molecular formula C11H9ClN2O2 and molecular weight 236.65 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 2-(4-Chlorophenyl)-2,3,3a,4-tetrahydro-6H-furo[3,4-c]pyrazol-6-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 236.65 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H9ClN2O2
Molecular Weight236.65 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentCl-containing
Nitrogen Atoms2

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