(4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)phenyl)((2S,6R)-2,6-dimethylmorpholino)methanone CAS 1186662-45-2
| CAS No. | 1186662-45-2 |
| Molecular Formula | C16H18ClN3O3 |
| Molecular Weight | 335.79 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)phenyl)((2S,6R)-2,6-dimethylmorpholino)methanone (C16H18ClN3O3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
(4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)phenyl)((2S,6R)-2,6-dimethylmorpholino)methanone (CAS 1186662-45-2) is a high-purity analytical reference standard with the molecular formula C16H18ClN3O3 and a molecular weight of 335.79 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)phenyl)((2S,6R)-2,6-dimethylmorpholino)methanone 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 | C16H18ClN3O3 |
| Molecular Weight | 335.79 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- 3,5-Diamino-1H-pyrazole-4-carbonitrile (CAS 6844-58-2)
- 2-(1-(((Benzyloxy)carbonyl)amino)ethyl)thiazole-4-carboxylic acid (CAS 1515198-61-4)
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- 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazol-2-amine (CAS 2043401-94-9)
- N-(6-Aminobenzo[d]thiazol-2-yl)cyclohexanecarboxamide (CAS 313504-94-8)
- 3-Fluoro-2-iodoquinoline-4-carbaldehyde (CAS 250739-98-1)
- D-allo-Thr7-Semaglutide (CAS CATO-C4X-2226242)
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