[2-(3-Aminophenoxy)ethyl]dimethylamine dihydrochloride CAS 941319-37-5
| CAS No. | 941319-37-5 |
| Molecular Formula | C10H16N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
[2-(3-Aminophenoxy)ethyl]dimethylamine dihydrochloride (CAS 941319-37-5), molecular formula C10H16N2OHCl and molecular weight 216.71 g/mol, is a CATO reference standard with documented purity and traceability.
[2-(3-Aminophenoxy)ethyl]dimethylamine dihydrochloride (C10H16N2OHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, 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.
As a certified reference material (CRM), [2-(3-Aminophenoxy)ethyl]dimethylamine dihydrochloride 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 | C10H16N2O 2*HCl |
| Molecular Weight | 216.71 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 2-Chloro-3-((3,5-dimethylpiperidin-1-yl)methyl)pyridine (CAS 1249432-16-3)
- 2-Chloro-6-methoxy-4-methylpyridine (CAS 25297-52-3)
- 3-Bromo-4-carbamoylbenzoic acid (CAS 1149386-07-1)
- 6-Methyl-3-oxo-3,4-dihydropyrazine-2-carboxamide (CAS 88394-06-3)
- Ibandronic Impurity 18 (CAS CATO-C4X-224418)
- Benzyl 2-ethyl-4-oxo-3,4-dihydropyridine-1(2H)-carboxylate (CAS 919366-32-8)
- 2,2,3,3,4,4,4-Heptafluorobutyl (1,1,1,3,3,3-hexafluoropropan-2-yl) carbonate (CAS 1980035-34-4)
- N1-Heptyl-N3-methyl-1,3-propanediamine (CAS 1040690-40-1)
- 2-(Aminomethyl)pyrazine Hydrochloride (CAS 39204-49-4)
- Glucagon receptor antagonist I (CAS 438618-32-7)
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