6-((4-Chlorophenoxy)(phenyl)methyl)morpholin-3-one CAS 93886-37-4
| CAS No. | 93886-37-4 |
| Molecular Formula | C17H16ClNO3 |
| Molecular Weight | 317.77 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 6-((4-Chlorophenoxy)(phenyl)methyl)morpholin-3-one 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.
CATO supplies 6-((4-Chlorophenoxy)(phenyl)methyl)morpholin-3-one (CAS 93886-37-4), a certified reference material (molecular formula C17H16ClNO3, MW 317.77 g/mol) for analytical method development and quality control.
Based on its molecular formula C17H16ClNO3, 6-((4-Chlorophenoxy)(phenyl)methyl)morpholin-3-one 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 317.77 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C17H16ClNO3 |
| Molecular Weight | 317.77 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenoxy Standards
- 6-((2-Chlorophenoxy)(phenyl)methyl)morpholin-3-one (CAS 93886-33-0)
- 4-(4-Chlorophenoxy)-N,N-dimethyl-6-(trifluoromethyl)pyrimidin-2-amine (CAS 338792-32-8)
- 1-(3-Chlorophenoxy)-2-nitro-4-(trifluoromethyl)benzene (CAS 500535-61-5)
- 1-(4-Chlorophenoxy)-2-Nitro-4-(Trifluoromethyl)Benzene (CAS 322-75-8)
- 1-(4-Chlorophenoxy)-4-nitro-2-(trifluoromethyl)benzene (CAS 21802-08-4)
- 3-(4-Chlorophenoxy)-5-trifluoromethylpyridine-2-carboxylic acid (CAS 2088942-49-6)
- (E)-3-(3-((4-Chlorophenoxy)methyl)-4-methoxyphenyl)acrylic acid (CAS 512809-94-8)
- 3-(2-Chlorophenoxy)-7-hydroxy-2,8-dimethyl-4h-chromen-4-one (CAS 1049606-62-3)
Recommended Standards
- 7-Chloro-3-(3,4-dimethoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine (CAS 900295-57-0)
- 5-((4-Chlorophenyl)sulfonyl)-N-methyl-1,2,3-thiadiazole-4-carboxamide (CAS 306977-14-0)
- Ethyl 2-(2-chloro-2-phenylacetamido)benzoate (CAS 864932-81-0)
- 4-Chloro-N-(6-morpholinopyridin-3-yl)benzamide (CAS 860650-11-9)
- 6-Hydroxy-N,2-dimethylbenzofuran-3-carboxamide (CAS 638217-08-0)
- 7-Chloro-8-methyl-2-(pyridin-3-yl)quinoline-4-carboxylic acid (CAS 588696-83-7)
- 7-Chloro-N-(4-methylphenyl)-3,4-dihydro-2H-1,4-benzothiazine-4-carboxamide (CAS 338777-89-2)
- 2-((4-Isopropylbenzyl)(methyl)amino)acetonitrile (CAS 1248102-34-2)
- (2Z)-2-[(4-Chlorophenyl)imino]-N-(4-methylphenyl)-2H-chromene-3-carboxamide (CAS 1261027-74-0)
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