23294-41-9 72S7Q417U4 Bis(alpha-methylbenzyl)amine, (+)- UNII-72S7Q417U4 (+)-Bis((R)-alpha-methylbenzyl)amine (R-(R*,R*))-(+)-Bis(alpha-methylbenzyl)amine Benzenemethanamine, alpha-methyl-N-((1R)-1-phenylethyl)-, (alphaR)- (+)-Bis((R)-1-phenylethyl)amine (R,R)-Bis(alpha-methylbenzyl)amine (R,R)-Whitesell amine (alphaR)-alpha-Methyl-N-((1R)-1-phenylethyl)benzenemethanamine Bis((R)-alpha-methylbenzyl)amine CAS 23294-41-9
| CAS No. | 23294-41-9 |
| Molecular Formula | C16H31N |
| Molecular Weight | 237.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 237.42 g/mol gives 23294-41-9 72S7Q417U4 Bis(alpha-methylbenzyl)amine, (+)- UNII-72S7Q417U4 (+)-Bis((R)-alpha-methylbenzyl)amine (R-(R*,R*))-(+)-Bis(alpha-methylbenzyl)amine Benzenemethanamine, alpha-methyl-N-((1R)-1-phenylethyl)-, (alphaR)- (+)-Bis((R)-1-phenylethyl)amine (R,R)-Bis(alpha-methylbenzyl)amine (R,R)-Whitesell amine (alphaR)-alpha-Methyl-N-((1R)-1-phenylethyl)benzenemethanamine Bis((R)-alpha-methylbenzyl)amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
23294-41-9 72S7Q417U4 Bis(alpha-methylbenzyl)amine, (+)- UNII-72S7Q417U4 (+)-Bis((R)-alpha-methylbenzyl)amine (R-(R*,R*))-(+)-Bis(alpha-methylbenzyl)amine Benzenemethanamine, alpha-methyl-N-((1R)-1-phenylethyl)-, (alphaR)- (+)-Bis((R)-1-phenylethyl)amine (R,R)-Bis(alpha-methylbenzyl)amine (R,R)-Whitesell amine (alphaR)-alpha-Methyl-N-((1R)-1-phenylethyl)benzenemethanamine Bis((R)-alpha-methylbenzyl)amine (CAS 23294-41-9) is a high-purity analytical reference standard with the molecular formula C16H31N and a molecular weight of 237.42 g/mol.
23294-41-9 72S7Q417U4 Bis(alpha-methylbenzyl)amine, (+)- UNII-72S7Q417U4 (+)-Bis((R)-alpha-methylbenzyl)amine (R-(R*,R*))-(+)-Bis(alpha-methylbenzyl)amine Benzenemethanamine, alpha-methyl-N-((1R)-1-phenylethyl)-, (alphaR)- (+)-Bis((R)-1-phenylethyl)amine (R,R)-Bis(alpha-methylbenzyl)amine (R,R)-Whitesell amine (alphaR)-alpha-Methyl-N-((1R)-1-phenylethyl)benzenemethanamine Bis((R)-alpha-methylbenzyl)amine (C16H31N) contains a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), 23294-41-9 72S7Q417U4 Bis(alpha-methylbenzyl)amine, (+)- UNII-72S7Q417U4 (+)-Bis((R)-alpha-methylbenzyl)amine (R-(R*,R*))-(+)-Bis(alpha-methylbenzyl)amine Benzenemethanamine, alpha-methyl-N-((1R)-1-phenylethyl)-, (alphaR)- (+)-Bis((R)-1-phenylethyl)amine (R,R)-Bis(alpha-methylbenzyl)amine (R,R)-Whitesell amine (alphaR)-alpha-Methyl-N-((1R)-1-phenylethyl)benzenemethanamine Bis((R)-alpha-methylbenzyl)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 Formula | C16H31N |
| Molecular Weight | 237.42 g/mol |
| 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) | 2.0 |
| CAS Registry Year (est.) | 1963 |
| Nitrogen Atoms | 1 |
Recommended Standards
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