1-Phenethylazetidine-2-carboxylic acid CAS 62664-95-3
| CAS No. | 62664-95-3 |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 205.25 g/mol gives 1-Phenethylazetidine-2-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-Phenethylazetidine-2-carboxylic acid (CAS 62664-95-3) is a high-purity analytical reference standard with the molecular formula C12H15NO2 and a molecular weight of 205.25 g/mol.
1-Phenethylazetidine-2-carboxylic acid (C12H15NO2) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
CATO manufactures 1-Phenethylazetidine-2-carboxylic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25 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.) | 1974 |
| Nitrogen Atoms | 1 |
Related Phenethylazetidine Standards
Recommended Standards
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- 1-Phenylpiperidine-2-carboxylic acid (CAS 743422-75-5)
- lithium(1+) ion 2-[3-(5-bromothiophen-2-yl)-1,2,4-oxadiazol-5-yl]acetate (CAS 1909320-04-2)
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- Oxazolidine-4-carboxylic acid (CAS 306274-78-2)
- 3-ethyl-2-methyl-6-phenoxy-1,4-dihydroquinolin-4-one (CAS 1178442-52-8)
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- N'-[(1E)-(3-Chlorophenyl)methylidene]-1-(4-methylbenzenesulfonyl)piperidine-4-carbohydrazide (CAS 478030-17-0)
- (D-His1)-Exenatide trifluoroacetate salt (CAS 1678417-09-8)
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