(R)-(+)-1-Benzyl-2,2-diphenylethylamine 94964-58-6 ACMC-20apki CAS 94964-58-6
| CAS No. | 94964-58-6 |
| Molecular Formula | C21H39N |
| Molecular Weight | 305.54 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (R)-(+)-1-Benzyl-2,2-diphenylethylamine 94964-58-6 ACMC-20apki is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (R)-(+)-1-Benzyl-2,2-diphenylethylamine 94964-58-6 ACMC-20apki (CAS 94964-58-6), a certified reference material (molecular formula C21H39N, MW 305.54 g/mol) for analytical method development and quality control.
The molecular framework of (R)-(+)-1-Benzyl-2,2-diphenylethylamine 94964-58-6 ACMC-20apki (C21H39N) is characterized by 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. 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.
CATO manufactures (R)-(+)-1-Benzyl-2,2-diphenylethylamine 94964-58-6 ACMC-20apki 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.
Physical & Chemical Properties
| Molecular Formula | C21H39N |
| Molecular Weight | 305.54 g/mol |
| Appearance | White to pale 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 1 |
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