2-(3-Aminophenoxy)-1-(pyrrolidin-1-yl)ethan-1-one CAS 926242-86-6
| CAS No. | 926242-86-6 |
| Molecular Formula | C12H16N2O2 |
| Molecular Weight | 220.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-(3-Aminophenoxy)-1-(pyrrolidin-1-yl)ethan-1-one (C12H16N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 220.27 g/mol, it falls into the medium-molecular-weight range. 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 2-(3-Aminophenoxy)-1-(pyrrolidin-1-yl)ethan-1-one (CAS 926242-86-6), a certified reference material (molecular formula C12H16N2O2, MW 220.27 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), 2-(3-Aminophenoxy)-1-(pyrrolidin-1-yl)ethan-1-one 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 | C12H16N2O2 |
| Molecular Weight | 220.27 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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 |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Related Aminophenoxy Standards
- 2-(3-Aminophenoxy)-N-cyclobutylacetamide (CAS 662246-15-3)
- N-(5-(4-Aminophenoxy)pentyl)formamide (CAS 100317-01-9)
- 2-(3-aminophenoxy)-N,N-diethylacetamide (CAS 926236-90-0)
- Ethyl 4-(2-aminophenoxy)butanoate (CAS 112290-16-1)
- Ethyl 2-(4-aminophenoxy)butanoate (CAS 126684-73-9)
- Ethyl 2-(4-aminophenoxy)-2-methylpropanoate (CAS 28048-87-5)
- 2-(4-Aminophenoxy)ethane-1-sulfonamide (CAS 1341658-06-7)
- 6-(4-Aminophenoxy)-N-methyl-4-pyrimidinamine (CAS 630125-99-4)
Recommended Standards
- 2-(3,5-Dimethyl-4-pyrazolyl)benzoic Acid (CAS 321309-43-7)
- 2-(3,4-Dimethoxyphenyl)-2-(dimethylamino)acetonitrile (CAS 37672-97-2)
- 2-(3-Aminophenyl)-1-morpholinoethan-1-one (CAS 285984-41-0)
- 2-(2-Cyclohexylidenehydrazinyl)-6-methylpyrimidin-4-ol (CAS 200058-94-2)
- 5-Fluoro-1H-indazole-3-carbohydrazide (CAS 1203-98-1)
- Methyl 3-(Benzyloxy)-1-methyl-1H-pyrazole-5-carboxylate (CAS 628329-62-4)
- 1-[1-(2-chlorophenyl)-2-nitropropyl]-1H-pyrazole (CAS 1803588-84-2)
- 1-(4-Bromothiophen-2-yl)propan-2-one (CAS 1071110-19-4)
- alpha-Glycerol Phosphate Calcium Salt (CAS 398143-83-4)
- N-(2-Chloro-3,5-dimethoxyphenyl)acetamide (CAS 573704-48-0)
- 2,3,8-Trichlorodibenzofuran (CAS 57117-32-5)
- (Z)-2-(Hex-3-en-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 165904-16-5)
- 7-Fluoro-2-(4-methoxyphenyl)-4H-chromen-4-one (CAS 3915-32-0)
- Palmitoyl Tripeptide-1 TFA salt (CAS 2803375-47-3)
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