| CAS No. | 666175-40-2 |
| Molecular Formula | C22H40N2 |
| Molecular Weight | 332.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 332.57 g/mol gives (S)-N,N'-Dimethyl-1,1'-binaphthyldiamine 666175-40-2 N2,N3-dimethyl-[1,1'-binaphthalene]-2,3-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(S)-N,N'-Dimethyl-1,1'-binaphthyldiamine 666175-40-2 N2,N3-dimethyl-[1,1'-binaphthalene]-2,3-diamine (CAS 666175-40-2), molecular formula C22H40N2 and molecular weight 332.57 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (S)-N,N'-Dimethyl-1,1'-binaphthyldiamine 666175-40-2 N2,N3-dimethyl-[1,1'-binaphthalene]-2,3-diamine (C22H40N2) 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.
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.
| Molecular Formula | C22H40N2 |
| Molecular Weight | 332.57 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 2 |