Cyclobutyl 4-(pyrrolidinomethyl)phenyl ketone CAS 898776-99-3

Purity 97%+In StockPharmaceutical Standards
CAS No.898776-99-3
Molecular FormulaC31H40N2O
Molecular Weight456.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclobutyl 4-(pyrrolidinomethyl)phenyl ketone CAS 898776-99-3 chemical structure

Description

Based on its molecular formula C31H40N2O, Cyclobutyl 4-(pyrrolidinomethyl)phenyl ketone contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 456.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Cyclobutyl 4-(pyrrolidinomethyl)phenyl ketone (CAS 898776-99-3), molecular formula C31H40N2O and molecular weight 456.66 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC31H40N2O
Molecular Weight456.66 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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