N-(3-(3-Aminooxetan-3-yl)phenyl)acetamide hydrochloride CAS 1384264-62-3
| CAS No. | 1384264-62-3 |
| Molecular Formula | C11H14N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
N-(3-(3-Aminooxetan-3-yl)phenyl)acetamide hydrochloride (CAS 1384264-62-3), molecular formula C11H14N2O2HCl and molecular weight 242.70 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H14N2O2HCl, N-(3-(3-Aminooxetan-3-yl)phenyl)acetamide hydrochloride contains a nitrogen-containing heterocyclic scaffold, 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 242.70 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).
As a certified reference material (CRM), N-(3-(3-Aminooxetan-3-yl)phenyl)acetamide 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 | C11H14N2O2 HCl |
| Molecular Weight | 242.70 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- methyl 2-(3-aminooxetan-3-yl)acetate (CAS 1105662-99-4)
- (S)-3-aminooxetan-2-one (CAS 112839-93-7)
- Ethyl 2-(3-aminooxetan-3-yl)acetate (CAS 1207175-54-9)
- 2-(3-aminooxetan-3-yl)acetic acid (CAS 1373923-03-5)
- Ethyl 3-(3-aminooxetan-3-yl)propiolate hydrochloride (CAS 1379345-04-6)
- 2-(3-Aminooxetan-3-yl)ethanol (CAS 1379812-08-4)
- 1-(3-(3-Aminooxetan-3-yl)phenyl)ethanone hydrochloride (CAS 1384264-27-0)
- 2-(3-Aminooxetan-3-yl)ethan-1-ol oxalate (CAS 1404373-81-4)
Recommended Standards
- 7-Methyl-4-oxo-3,4-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid (CAS 1282105-06-9)
- 2-(4-methoxybenzyl)-2-azabicyclo[2.1.0]pentan-3-one (CAS CATO-C3D-262899)
- 4-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2H-1,2,4-triazol-3-one (CAS 2377608-66-5)
- 2-(2,5-Dichlorophenyl)piperidine (CAS 383128-64-1)
- 4-Hydroxyalprazolam Methanoate (CAS 1216921-51-5)
- 2-(4-Fluoro-2-methylphenyl)cyclopropan-1-amine (CAS 1315352-31-8)
- 4,4,9,9-Tetrakis(5-hexyl-2-thienyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b′]dithiophene-2,7-carboxaldehyde (CAS 2115863-10-8)
- 3-(2-(Thiophen-3-yl)acetamido)propanoic acid (CAS 631915-51-0)
- (1-(3-Chloro-4-methylphenyl)-1H-1,2,3-triazol-4-yl)(4-fluorophenyl)methanone (CAS 477847-87-3)
- Gastric Inhibitory Polypeptide (human) (CAS 100040-31-1)
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