1-(Azetidin-1-yl)-2-phenoxyethan-1-one CAS 1090832-31-7
| CAS No. | 1090832-31-7 |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 191.23 g/mol gives 1-(Azetidin-1-yl)-2-phenoxyethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(Azetidin-1-yl)-2-phenoxyethan-1-one (CAS 1090832-31-7), molecular formula C11H13NO2 and molecular weight 191.23 g/mol, is a CATO reference standard with documented purity and traceability.
1-(Azetidin-1-yl)-2-phenoxyethan-1-one (C11H13NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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.
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), 1-(Azetidin-1-yl)-2-phenoxyethan-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 | C11H13NO2 |
| Molecular Weight | 191.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 1 |
Related Azetidin Standards
- Methyl 3-(azetidin-3-yl)benzoate (CAS 1203797-93-6)
- Methyl 2-(azetidin-3-yl)benzoate (CAS 1203799-68-1)
- 1-(4-(Azetidin-3-yloxy)phenyl)ethan-1-one (CAS 1220021-47-5)
- 2-(3-(Azetidin-3-yl)phenyl)acetic acid (CAS 1260839-77-7)
- 5-(Azetidin-3-yl)-2-methylbenzoic acid (CAS 1260870-91-4)
- 2-(4-(Azetidin-3-yl)phenyl)acetic acid (CAS 1260884-10-3)
- 4-(Azetidin-1-ylmethyl)benzoic acid (CAS 1300725-26-1)
- 3-(Azetidin-1-ylmethyl)benzoic acid (CAS 1781195-96-7)
Recommended Standards
- 1-(5-Hydroxy-3,4-dihydroquinolin-1(2H)-yl)ethanone (CAS 108825-08-7)
- 2,4,5-Trimethyl-N-(prop-2-yn-1-yl)furan-3-carboxamide (CAS 1090932-34-5)
- 5-Phenylpyrrolidine-3-carboxylic acid (CAS 1086393-08-9)
- 2-(2,3-Dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)ethanamine (CAS 1092292-64-2)
- (S)-2-(1-methylpyrrolidin-2-yl)acetic acid (CAS 137693-28-8)
- 2-((2,4-Dimethoxyphenyl)amino)-4,6-dimethylnicotinonitrile (CAS 636997-40-5)
- 4-Amino-8-(methylamino)-9,10-dihydroanthracene-1,5,9,10-tetraol (CAS 93778-48-4)
- Fmoc-Arg(Me)(Pbf)-OH (CAS 1135616-49-7)
- 3-Ethyl-5-(trifluoromethoxy)-1H-indole (CAS 1068975-80-3)
- Methyl ((4-methoxy-3-nitrophenyl)sulfonyl)glycinate (CAS 743451-28-7)
- 3-Oxo-2-(3-(trifluoromethyl)phenyl)pentanenitrile (CAS 77186-59-5)
- (+/-)-tert-Butyl-2-methyl-4-oxo-2-vinylazetidine-1-carboxylate (CAS 1335042-72-2)
- 2-[2,3,5,6-Tetradeuterio-4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid (CAS 127893-33-8)
- Biotinyl-Glucagon (1-29) (human, rat, porcine) trifluoroacetate salt (CAS 1802086-28-7)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com