2-(2-((3-Chlorophenoxy)methyl)morpholino)acetamide CAS 1706459-63-3
| CAS No. | 1706459-63-3 |
| Molecular Formula | C13H17ClN2O3 |
| Molecular Weight | 284.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(2-((3-Chlorophenoxy)methyl)morpholino)acetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-(2-((3-Chlorophenoxy)methyl)morpholino)acetamide (CAS 1706459-63-3), a certified reference material (molecular formula C13H17ClN2O3, MW 284.74 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 2-(2-((3-Chlorophenoxy)methyl)morpholino)acetamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 284.74 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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.
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 | C13H17ClN2O3 |
| Molecular Weight | 284.74 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chlorophenoxy Standards
- 2-(2-((2-Chlorophenoxy)methyl)morpholino)acetamide (CAS 1706446-34-5)
- 2-(2-((4-Chlorophenoxy)methyl)morpholino)acetamide (CAS 1706446-39-0)
- 2-(4-Chlorophenoxy)-1,3-difluoro-5-nitrobenzene (CAS 549547-32-2)
- 5-(1-(3-Chlorophenoxy)ethyl)-4-ethyl-4H-1,2,4-triazole-3-thiol (CAS 478686-86-1)
- 5-[1-(2-Chlorophenoxy)ethyl]-4-ethyl-4H-1,2,4-triazole-3-thiol (CAS 588673-93-2)
- 2-(4-Chlorophenoxy)-1-methyl-1H-indole-3-carbaldehyde (CAS 338416-66-3)
- 4-((3-Chlorophenoxy)methyl)-1-phenyl-1H-1,2,3-triazole (CAS 135034-72-9)
- 4-((4-Chlorophenoxy)methyl)-1-phenyl-1H-1,2,3-triazole (CAS 135034-73-0)
Recommended Standards
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- 3-(2-Bromoethyl)-2h,3h-[1,3]oxazolo[4,5-b]pyridin-2-one (CAS 134336-95-1)
- Decyclopentyl Methyl Zafirlukast (CAS 1159195-67-1)
- ((Benzo[d][1,3]dioxol-5-ylmethyl)carbamoyl)-L-phenylalanine (CAS 955972-23-3)
- 1-Ethyl-4-methoxy-1h-indole-2-carboxylic acid (CAS 1228747-84-9)
- 4-(5-Bromothiophen-2-yl)pyrimidine-2-thiol (CAS 175202-82-1)
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