2-(2-((2-Chlorophenoxy)methyl)morpholino)acetamide CAS 1706446-34-5
| CAS No. | 1706446-34-5 |
| Molecular Formula | C13H17ClN2O3 |
| Molecular Weight | 284.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(2-((2-Chlorophenoxy)methyl)morpholino)acetamide.
CATO supplies 2-(2-((2-Chlorophenoxy)methyl)morpholino)acetamide (CAS 1706446-34-5), a certified reference material (molecular formula C13H17ClN2O3, MW 284.74 g/mol) for analytical method development and quality control.
Structurally, 2-(2-((2-Chlorophenoxy)methyl)morpholino)acetamide (C13H17ClN2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 284.74 g/mol, it falls into the medium-molecular-weight range. 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.
As a certified reference material (CRM), 2-(2-((2-Chlorophenoxy)methyl)morpholino)acetamide 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 | 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-((4-Chlorophenoxy)methyl)morpholino)acetamide (CAS 1706446-39-0)
- 2-(2-((3-Chlorophenoxy)methyl)morpholino)acetamide (CAS 1706459-63-3)
- 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
- 2-[(3-amino-4-chlorophenyl)methyl]-1,2-dihydroisoquinolin-1-one (CAS 1557753-78-2)
- 4-N-[(4-chlorophenyl)methyl]quinazoline-2,4-diamine (CAS 1509890-90-7)
- (R)-4-(tert-Butoxy)-2-(4-chlorophenyl)-4-oxobutanoic acid (CAS 147224-50-8)
- 4-Chloro-6-(1-ethyl-1H-pyrazol-4-yl)-2-phenylpyrimidine (CAS 1707570-91-9)
- VER 155008 (CAS 1134156-31-2)
- 5-(4-Nitrophenyl)-1h-pyrazole-4-carboxylic acid (CAS 35581-31-8)
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