3-(4-(6-Phenylhexa-1,3,5-trien-1-yl)phenyl)propanoic acid CAS 84294-98-4

Purity 97%+In StockPharmaceutical Standards
CAS No.84294-98-4
Molecular FormulaC21H20O2
Molecular Weight304.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-(6-Phenylhexa-1,3,5-trien-1-yl)phenyl)propanoic acid CAS 84294-98-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 304.38 g/mol gives 3-(4-(6-Phenylhexa-1,3,5-trien-1-yl)phenyl)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(4-(6-Phenylhexa-1,3,5-trien-1-yl)phenyl)propanoic acid (CAS 84294-98-4), molecular formula C21H20O2 and molecular weight 304.38 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(4-(6-Phenylhexa-1,3,5-trien-1-yl)phenyl)propanoic acid (C21H20O2) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 304.38 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), 3-(4-(6-Phenylhexa-1,3,5-trien-1-yl)phenyl)propanoic acid 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 FormulaC21H20O2
Molecular Weight304.38 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981

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