| CAS No. | 1027065-42-4 |
| Molecular Formula | C22H30NP |
| Molecular Weight | 339.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 339.45 g/mol gives (1R)-1-(2-(Diphenylphosphino)cyclohexyl)-N,N-dimethylethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(1R)-1-(2-(Diphenylphosphino)cyclohexyl)-N,N-dimethylethanamine (CAS 1027065-42-4), molecular formula C22H30NP and molecular weight 339.45 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, (1R)-1-(2-(Diphenylphosphino)cyclohexyl)-N,N-dimethylethanamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 339.45 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 (1R)-1-(2-(Diphenylphosphino)cyclohexyl)-N,N-dimethylethanamine 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 | C22H30NP |
| Molecular Weight | 339.45 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |