| CAS No. | 84-67-3 |
| Molecular Formula | C14H16N2 |
| Molecular Weight | 212.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 212.29 g/mol gives 2,2'-Dimethyl-[1,1'-biphenyl]-4,4'-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2,2'-Dimethyl-[1,1'-biphenyl]-4,4'-diamine (CAS 84-67-3), a certified reference material (molecular formula C14H16N2, MW 212.29 g/mol) for analytical method development and quality control.
The molecular framework of 2,2'-Dimethyl-[1,1'-biphenyl]-4,4'-diamine (C14H16N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
CATO manufactures 2,2'-Dimethyl-[1,1'-biphenyl]-4,4'-diamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C14H16N2 |
| Molecular Weight | 212.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 2 |