5-((2,6-Dimethylmorpholino)methyl)-2-(3-iodophenyl)benzo[d]oxazole CAS 1706441-07-7
| CAS No. | 1706441-07-7 |
| Molecular Formula | C20H21IN2O2 |
| Molecular Weight | 448.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies 5-((2,6-Dimethylmorpholino)methyl)-2-(3-iodophenyl)benzo[d]oxazole (CAS 1706441-07-7), a certified reference material (molecular formula C20H21IN2O2, MW 448.30 g/mol) for analytical method development and quality control.
5-((2,6-Dimethylmorpholino)methyl)-2-(3-iodophenyl)benzo[d]oxazole (C20H21IN2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, 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).
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 | C20H21IN2O2 |
| Molecular Weight | 448.30 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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 | I-containing |
| Nitrogen Atoms | 2 |
Related Dimethylmorpholino Standards
- 1-((4-(2,6-Dimethylmorpholino)-3-nitrophenyl)sulfonyl)piperidine-4-carboxylic acid (CAS 866050-23-9)
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- N-((5-((2-(2,6-Dimethylmorpholino)-2-oxoethyl)thio)-1,3,4-oxadiazol-2-yl)methyl)-4-(N,N-dimethylsulfamoyl)benzamide (CAS 872621-80-2)
- (E)-6-(2,6-dimethylmorpholino)nicotinaldehyde O-(2,6-dichlorobenzyl) oxime (CAS 866040-98-4)
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Recommended Standards
- N1-[4-methoxy-2-(trifluoromethyl)phenyl]-2-[3-chloro-3-(4-chlorophenyl)prop-2-enylidene]hydrazine-1-carbothioamide (CAS 680212-21-9)
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- Methyl 4-(2-((5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl)thio)acetamido)benzoate (CAS 332161-22-5)
- Ethyl (2Z)-3-{4-[5-chloro-1-(3-chlorophenyl)-6-oxo-1,6-dihydropyridazin-4-yl]piperazin-1-yl}-2-cyanoprop-2-enoate (CAS 477867-38-2)
- 1-((3-Ethyloxetan-3-yl)methyl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 1909337-75-2)
- 6-Chloro-1-(6-chloropyridin-3-yl)hexan-1-one (CAS 914203-40-0)
- 4-Chloro-2-(methylthio)-6-phenylpyrimidine-5-carbonitrile (CAS 124598-28-3)
- 1-Methyl-3-(phenylethynyl)benzene (CAS 14635-91-7)
- 16α-Hydroxytrametenolic acid (CAS 176390-68-4)
- 2-Chloro-4-(cyclopentyloxy)-1-fluorobenzene (CAS 1881293-14-6)
- 2-{[methyl(phenyl)amino]methyl}aniline (CAS 1016726-78-5)
- 4-Amino-3-phenylisoxazole-5-carboxylic acid (CAS 5994-00-3)
- Cyclopentyl(pyrimidin-2-yl)methanamine (CAS 1178178-82-9)
- Des-Ile12-Aib13-Tirzepatide (CAS CATO-CPTD788960)
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