2'-Hydroxy-[1,1':3',1''-terphenyl]-5'-carbaldehyde CAS 3437-80-7

Purity 97%+In StockPharmaceutical Standards
CAS No.3437-80-7
Molecular FormulaC19H14O2
Molecular Weight274.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2'-Hydroxy-[1,1':3',1''-terphenyl]-5'-carbaldehyde CAS 3437-80-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 274.31 g/mol gives 2'-Hydroxy-[1,1':3',1''-terphenyl]-5'-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2'-Hydroxy-[1,1':3',1''-terphenyl]-5'-carbaldehyde (CAS 3437-80-7), molecular formula C19H14O2 and molecular weight 274.31 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, a hydroxyl group, an ether linkage, 2'-Hydroxy-[1,1':3',1''-terphenyl]-5'-carbaldehyde is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 274.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2'-Hydroxy-[1,1':3',1''-terphenyl]-5'-carbaldehyde 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 FormulaC19H14O2
Molecular Weight274.31 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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