Tri([1,1'-biphenyl]-4-yl)methanol CAS 5341-14-0

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Tri([1,1'-biphenyl]-4-yl)methanol.

Tri([1,1'-biphenyl]-4-yl)methanol (CAS 5341-14-0), molecular formula C23H24BrN3 and molecular weight 422.36 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Tri([1,1'-biphenyl]-4-yl)methanol (C23H24BrN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 422.36 g/mol, it falls into the moderately-high-molecular-weight range. 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), Tri([1,1'-biphenyl]-4-yl)methanol 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

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