(R,S)-Norfluoxetine N-β-D-glucuronide CAS 96735-72-7

Purity 97%+In StockPharmaceutical Standards
CAS No.96735-72-7
Molecular FormulaC22H24F3NO7
Molecular Weight471.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R,S)-Norfluoxetine N-β-D-glucuronide CAS 96735-72-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 471.42 g/mol gives (R,S)-Norfluoxetine N-β-D-glucuronide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R,S)-Norfluoxetine N-β-D-glucuronide (CAS 96735-72-7), molecular formula C22H24F3NO7 and molecular weight 471.42 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, (R,S)-Norfluoxetine N-β-D-glucuronide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 471.42 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), (R,S)-Norfluoxetine N-β-D-glucuronide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC22H24F3NO7
Molecular Weight471.42 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentF-containing
Nitrogen Atoms1

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Why CATO?