2-(3-Chlorophenyl)-5-((2,6-dimethylmorpholino)methyl)benzo[d]oxazole CAS 1706453-04-4
| CAS No. | 1706453-04-4 |
| Molecular Formula | C20H21ClN2O2 |
| Molecular Weight | 356.85 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 356.85 g/mol gives 2-(3-Chlorophenyl)-5-((2,6-dimethylmorpholino)methyl)benzo[d]oxazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(3-Chlorophenyl)-5-((2,6-dimethylmorpholino)methyl)benzo[d]oxazole (CAS 1706453-04-4) is a high-purity analytical reference standard with the molecular formula C20H21ClN2O2 and a molecular weight of 356.85 g/mol.
Based on its molecular formula C20H21ClN2O2, 2-(3-Chlorophenyl)-5-((2,6-dimethylmorpholino)methyl)benzo[d]oxazole contains a steroid core, 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 356.85 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C20H21ClN2O2 |
| Molecular Weight | 356.85 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 4-(4-Chloro-5-(4-methoxyphenyl)oxazol-2-yl)-N,N-diethylaniline (CAS 111961-86-5)
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- Benzyl 5-chlorospiro[indoline-3,4'-piperidine]-1'-carboxylate (CAS 1041704-16-8)
- 1-({6-chloroimidazo[1,2-a]pyridin-3-yl}methyl)-4-(2-methoxyphenyl)piperazine (CAS 882747-95-7)
- tert-Butyl (4,5-dimethoxypyridin-3-yl)methylcarbamate (CAS 1142191-79-4)
- 2-((2-Bromopyridin-3-yl)oxy)-N-(tert-butyl)acetamide (CAS 1376326-48-5)
- 3-Chloro-4-((3-(trifluoromethyl)pyridin-2-yl)oxy)aniline (CAS 1099669-15-4)
- 2-((1-Benzoyl-5-phenyl-1H-imidazol-2-yl)thio)-N-(2,6-dimethylphenyl)acetamide (CAS 332101-53-8)
- 2-(Cyclopropanecarboxamido)-4-methylthiazole-5-carboxylic acid (CAS 878668-29-2)
- 1-(4'-Methyl[1,1'-biphenyl]-2-yl)ethanone (CAS 16927-79-0)
- Ethyl 1-benzoyl-4-methylpiperidine-4-carboxylate (CAS 162648-30-8)
- Didecyl oxalate (CAS 20441-64-9)
- tert-Butyl (S)-3-(Boc-amino)-4-iodobutanoate (CAS 1802736-56-6)
- Neuropeptide Y (3-36) (human, rat) trifluoroacetate salt (CAS 150138-78-6)
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