3'-Hydroxy-5'-methyl-[1,1'-biphenyl]-3-carbonitrile CAS 1261896-62-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1261896-62-1
Molecular FormulaC14H11NO
Molecular Weight209.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3'-Hydroxy-5'-methyl-[1,1'-biphenyl]-3-carbonitrile CAS 1261896-62-1 chemical structure

Description

The occurrence of 3'-Hydroxy-5'-methyl-[1,1'-biphenyl]-3-carbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3'-Hydroxy-5'-methyl-[1,1'-biphenyl]-3-carbonitrile (CAS 1261896-62-1), a certified reference material (molecular formula C14H11NO, MW 209.24 g/mol) for analytical method development and quality control.

Structurally, 3'-Hydroxy-5'-methyl-[1,1'-biphenyl]-3-carbonitrile (C14H11NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 209.24 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H11NO
Molecular Weight209.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

Related Hydroxy Standards

Recommended Standards

Why CATO?