N-(2-Phenoxyethyl)propan-2-amine hydrochloride CAS 85262-26-6
| CAS No. | 85262-26-6 |
| Molecular Formula | C11H17NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(2-Phenoxyethyl)propan-2-amine hydrochloride (C11H17NOHCl) 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. 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).
CATO supplies N-(2-Phenoxyethyl)propan-2-amine hydrochloride (CAS 85262-26-6), a certified reference material (molecular formula C11H17NOHCl, MW 215.72 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C11H17NO HCl |
| Molecular Weight | 215.72 g/mol |
| 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 |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 4-[(2-Phenoxyethyl)amino]butanoic acid (CAS 1016531-72-8)
- 5-(2-phenoxyethyl)-1,3,4-oxadiazol-2-amine (CAS 1016680-14-0)
- 1-(2-Phenoxyethyl)piperidine-4-carboxylic acid (CAS 1017117-84-8)
- (1-(2-Phenoxyethyl)piperidin-3-yl)methanamine (CAS 1017439-91-6)
- 2-Phenoxyethyl 2-(3-oxopiperazin-2-yl)acetate (CAS 1024712-63-7)
- (2-Oxo-2-phenoxyethyl)triphenylphosphonium bromide (CAS 102690-40-4)
- 2-Phenoxyethyl Isobutyrate (CAS 103-60-6)
- 1-(3-(2-Phenoxyethyl)-1,2,4-oxadiazol-5-yl)ethan-1-amine (CAS 1039992-74-9)
Recommended Standards
- 2,5-Dichlorofuran (CAS 42587-83-7)
- beta-(4,4-Difluoro-1-piperidinyl)-2-(trifluoromethyl)-5-pyrimidineethanamine (CAS 1192569-99-5)
- 7-Bromo-6-(4-fluorophenyl)-2,3-dihydropyrazolo[5,1-b]oxazole (CAS 1429893-27-5)
- 2-(4-(Difluoromethyl)-3-hydroxy-5-nitropyridin-2-yl)acetonitrile (CAS 1805252-20-3)
- Diethyl (E)-(1,1-difluoro-2-hydroxy-4-phenylbut-3-en-1-yl)phosphonate (CAS 1041194-07-3)
- Bumetanide Impurity N1 (CAS 28469-01-4)
- Sparfloxacin (CAS 110871-86-8)
- Hexanedioic acid, polymer with 1,2-ethanediol and 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (CAS 25214-75-9)
- 3-Iodo-2,6-dimethylaniline (CAS 784107-79-5)
- Semaglutide Impurity 165 (CAS CATO-C4X-2226165)
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