2,5-Dimethoxy-4-chlorophenethylamine Hydrochloride CAS 88441-15-0
| CAS No. | 88441-15-0 |
| Molecular Formula | C10H14ClNO2 |
| 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.
CATO supplies 2,5-Dimethoxy-4-chlorophenethylamine Hydrochloride (CAS 88441-15-0), a certified reference material (molecular formula C10H14ClNO2HCl, MW 252.13 g/mol) for analytical method development and quality control.
2,5-Dimethoxy-4-chlorophenethylamine Hydrochloride (C10H14ClNO2HCl) contains an amide group, a carboxylic acid 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, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
Physical & Chemical Properties
| Molecular Formula | C10H14ClNO2 HCl |
| Molecular Weight | 252.13 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dimethoxy Standards
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- 3-Benzyl-9,9-dimethoxy-3-azabicyclo[3.3.1]nonane (CAS 1000931-10-1)
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Recommended Standards
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- 1-(Bromodifluoromethoxy)-2-(2-(bromodifluoromethoxy)-1,1,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoroethane (CAS 330562-49-7)
- 5,6-Dibromo-1,2-dihydroacenaphthylene (CAS 19190-91-1)
- 1-Benzyl-n,3,5-trimethylpiperidin-4-amine (CAS 1394042-33-1)
- 2,2-Dimethylpropyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone (CAS 898772-86-6)
- Pancreatic Polypeptide (31-36), amide, human (CAS 74012-13-8)
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