3',4'-Dimethyl-[1,1'-biphenyl]-4-amine CAS 188906-52-7

Purity 97%+In StockPharmaceutical Standards
CAS No.188906-52-7
Molecular FormulaC14H15N
Molecular Weight197.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3',4'-Dimethyl-[1,1'-biphenyl]-4-amine CAS 188906-52-7 chemical structure

Description

The occurrence of 3',4'-Dimethyl-[1,1'-biphenyl]-4-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3',4'-Dimethyl-[1,1'-biphenyl]-4-amine (CAS 188906-52-7), molecular formula C14H15N and molecular weight 197.28 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 3',4'-Dimethyl-[1,1'-biphenyl]-4-amine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 197.28 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), 3',4'-Dimethyl-[1,1'-biphenyl]-4-amine 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 FormulaC14H15N
Molecular Weight197.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2010
Nitrogen Atoms1

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