1189957-44-5 N,|A-Dimethyl-3-(phenylmethoxy)benzenemethanamine-d3 N-[1-(3'-Benzyloxyphenyl)ethyl]-N-(methyl-d3)amine CAS 1189957-44-5
| CAS No. | 1189957-44-5 |
| Molecular Formula | - |
| Molecular Weight | 244.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
1189957-44-5 N,|A-Dimethyl-3-(phenylmethoxy)benzenemethanamine-d3 N-[1-(3'-Benzyloxyphenyl)ethyl]-N-(methyl-d3)amine (CAS 1189957-44-5), molecular formula C16H16D3NO and molecular weight 244.35 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C16H16D3NO, 1189957-44-5 N,|A-Dimethyl-3-(phenylmethoxy)benzenemethanamine-d3 N-[1-(3'-Benzyloxyphenyl)ethyl]-N-(methyl-d3)amine contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 244.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C16H16D3NO |
| Molecular Weight | 244.35 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 1 |
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