4-Chloro-2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]aniline CAS 1304344-61-3
| CAS No. | 1304344-61-3 |
| Molecular Formula | C11H12ClN3O2 |
| Molecular Weight | 253.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 4-Chloro-2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]aniline 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.
CATO supplies 4-Chloro-2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]aniline (CAS 1304344-61-3), a certified reference material (molecular formula C11H12ClN3O2, MW 253.68 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H12ClN3O2, 4-Chloro-2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]aniline 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 253.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
Physical & Chemical Properties
| Molecular Formula | C11H12ClN3O2 |
| Molecular Weight | 253.68 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- (7-Bromo-2,3-dihydro-1-benzofuran-2-yl)methanol (CAS 852110-51-1)
- Methyl 4-benzenesulfonamidobenzoate (CAS 107920-79-6)
- 2,3-Dimethylbenz[a]anthracene (CAS 1348514-35-1)
- Rocuronium Impurity 26 (CAS CATO-C4X-124226)
- 5-Bromo-N-(4-methoxyphenyl)pyrazin-2-amine (CAS 950845-92-8)
- 2-(4-(3,4-Diethoxyphenyl)-2-(pyrrolidin-1-yl)thiazol-5-yl)acetic acid (CAS 1443292-00-9)
- 2-(Tert-butoxy)pyrimidin-5-amine (CAS 1249290-72-9)
- 4-(3-Chloro-4-Fluorophenyl)-3-(4-Methylphenyl)-5-(Phenoxymethyl)-1,2,4-Triazole (CAS 141079-12-1)
- Tirzepatide Impurity 13 (CAS CATO-C4X-324013)
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