1189456-69-6 M 85002-d3 N-[2-(2,6-Dimethylphenoxy-d3)-1-methylethyl]-3,4-dimethoxy-benzeneethanamine Hydrochloride Phenoprolamine-d3 Hydrochloride CAS 1189456-69-6
| CAS No. | 1189456-69-6 |
| Molecular Formula | - |
| Molecular Weight | N/A |
| 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.
1189456-69-6 M 85002-d3 N-[2-(2,6-Dimethylphenoxy-d3)-1-methylethyl]-3,4-dimethoxy-benzeneethanamine Hydrochloride Phenoprolamine-d3 Hydrochloride (CAS 1189456-69-6) is a high-purity analytical reference standard with the molecular formula C21H26D3NO3HCl and a molecular weight of 382.94 g/mol.
Based on its molecular formula C21H26D3NO3HCl, 1189456-69-6 M 85002-d3 N-[2-(2,6-Dimethylphenoxy-d3)-1-methylethyl]-3,4-dimethoxy-benzeneethanamine Hydrochloride Phenoprolamine-d3 Hydrochloride contains deuterium isotope labeling, a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 382.94 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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 | C21H26D3NO3 HCl |
| Molecular Weight | 382.94 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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- Semaglutide impurity 42 (CAS CATO-C4X-222642)
Why CATO?
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