O-(2-phenoxyethyl)hydroxylamine hydrochloride CAS 5397-72-8
| CAS No. | 5397-72-8 |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
O-(2-phenoxyethyl)hydroxylamine hydrochloride (C8H11NO2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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 O-(2-phenoxyethyl)hydroxylamine hydrochloride (CAS 5397-72-8), a certified reference material (molecular formula C8H11NO2HCl, MW 189.64 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.
As a certified reference material (CRM), O-(2-phenoxyethyl)hydroxylamine hydrochloride 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 | C8H11NO2 HCl |
| Molecular Weight | 189.64 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1958 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related O Standards
- 4-[(2-Phenoxyethyl)amino]butanoic acid (CAS 1016531-72-8)
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- 1-(2-Phenoxyethyl)piperidine-4-carboxylic acid (CAS 1017117-84-8)
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- 2-Phenoxyethyl 2-(3-oxopiperazin-2-yl)acetate (CAS 1024712-63-7)
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- 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
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- (E)-3-(2-(4-chlorophenyl)thiazol-5-yl)-3-oxopropanal O-methyl oxime (CAS 339279-40-2)
- S-(-)-Sulpiride-d3 (CAS 124020-27-5)
- Butanedioic acid, 2-methylene-, polymer with 1,1-dichloroethene and ethyl 2-propenoate (CAS 26589-42-4)
- Ethyl (1R,2R)-2-(((R)-1-phenylethyl)amino)cyclopentane-1-carboxylate hydrochloride (CAS 163877-11-0)
- 2-(4-Nitrophenyl)ethane-1-sulfonamide (CAS 90007-78-6)
- tert-Butyl (S)-2-(5-mercapto-1,3,4-oxadiazol-2-yl)pyrrolidine-1-carboxylate (CAS 1046079-26-8)
- β-Asp9-Tirzepatide (CAS CATO-CPTD788931)
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