3'',5,5'-Triallyl-[1,1':3',1''-terphenyl]-2,2',4''-triol CAS 155709-40-3

Purity 97%+In StockPharmaceutical Standards
CAS No.155709-40-3
Molecular FormulaC27H26O3
Molecular Weight398.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3'',5,5'-Triallyl-[1,1':3',1''-terphenyl]-2,2',4''-triol CAS 155709-40-3 chemical structure

Description

Structurally, 3'',5,5'-Triallyl-[1,1':3',1''-terphenyl]-2,2',4''-triol (C27H26O3) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 398.49 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

3'',5,5'-Triallyl-[1,1':3',1''-terphenyl]-2,2',4''-triol (CAS 155709-40-3) is a high-purity analytical reference standard with the molecular formula C27H26O3 and a molecular weight of 398.49 g/mol.

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'',5,5'-Triallyl-[1,1':3',1''-terphenyl]-2,2',4''-triol 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 FormulaC27H26O3
Molecular Weight398.49 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001

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