Fasiglifam (TAK-875) CAS 1000413-72-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1000413-72-8
Molecular FormulaC29H32O7S
Molecular Weight524.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fasiglifam (TAK-875) CAS 1000413-72-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 524.63 g/mol gives Fasiglifam (TAK-875) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Fasiglifam (TAK-875) (CAS 1000413-72-8), a certified reference material (molecular formula C29H32O7S, MW 524.63 g/mol) for analytical method development and quality control.

Structurally, Fasiglifam (TAK-875) (C29H32O7S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 524.63 g/mol, it falls into the moderately-high-molecular-weight range. 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), Fasiglifam (TAK-875) 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 FormulaC29H32O7S
Molecular Weight524.63 g/mol
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
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Sulfur Atoms1

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