Flurbiprofen Menthyl Ester CAS 908559-44-4

Purity >95%In StockPharmaceutical Standards
CAS No.908559-44-4
Molecular FormulaC25H31FO2
Molecular Weight382.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Flurbiprofen Menthyl Ester CAS 908559-44-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 382.51 g/mol gives Flurbiprofen Menthyl Ester distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Flurbiprofen Menthyl Ester (CAS 908559-44-4), molecular formula C25H31FO2 and molecular weight 382.51 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Flurbiprofen Menthyl Ester (C25H31FO2) contains a steroid core, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 382.51 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), Flurbiprofen Menthyl Ester 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 FormulaC25H31FO2
Molecular Weight382.51 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1987
Halogen ContentF-containing

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