3,5-dichloro-2-[2-(morpholin-4-yl)ethoxy]benzaldehyde CAS 850797-74-9
| CAS No. | 850797-74-9 |
| Molecular Formula | C13H15Cl2NO3 |
| Molecular Weight | 304.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 304.17 g/mol gives 3,5-dichloro-2-[2-(morpholin-4-yl)ethoxy]benzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3,5-dichloro-2-[2-(morpholin-4-yl)ethoxy]benzaldehyde (CAS 850797-74-9) is a high-purity analytical reference standard with the molecular formula C13H15Cl2NO3 and a molecular weight of 304.17 g/mol.
Based on its molecular formula C13H15Cl2NO3, 3,5-dichloro-2-[2-(morpholin-4-yl)ethoxy]benzaldehyde 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 304.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3,5-dichloro-2-[2-(morpholin-4-yl)ethoxy]benzaldehyde 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.
Physical & Chemical Properties
| Molecular Formula | C13H15Cl2NO3 |
| Molecular Weight | 304.17 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 3-(2-Chlorophenyl)-1-(4-chlorophenyl)-1H-pyrazol-5-amine (CAS 618092-80-1)
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- 5,7-Difluoro-3-methoxyquinolin-2(1H)-one (CAS 1150618-28-2)
- 2,4,6-Triphenylpyrylium (CAS 15959-35-0)
- 2-(2-Chloro-6-fluorobenzyl)-1,3-dioxolane (CAS 842124-01-0)
- 4-(Ethanesulfonyl)benzoic acid (CAS 21571-66-4)
- H-Orn(Boc)-OBzl.HCl (CAS 210750-95-1)
- 5-bromo-1,3,4-oxadiazol-2-amine (CAS 1446407-48-2)
- 1-[(3-bromophenyl)methyl]cyclopropan-1-amine (CAS 1249810-91-0)
- 4-(2-(Allyloxy)phenyl)-1H-pyrrole-3-carbonitrile (CAS 87388-23-6)
- Des-Leu14-Tirzepatide (CAS CATO-CPTD788959)
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