4-[4-(chloromethyl)benzoyl]morpholine CAS 896871-84-4
| CAS No. | 896871-84-4 |
| Molecular Formula | C12H14ClNO2 |
| Molecular Weight | 239.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C12H14ClNO2, 4-[4-(chloromethyl)benzoyl]morpholine 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 239.70 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).
4-[4-(chloromethyl)benzoyl]morpholine (CAS 896871-84-4) is a high-purity analytical reference standard with the molecular formula C12H14ClNO2 and a molecular weight of 239.70 g/mol.
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.
As a certified reference material (CRM), 4-[4-(chloromethyl)benzoyl]morpholine 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 | C12H14ClNO2 |
| Molecular Weight | 239.70 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 tightly closed to prevent evaporation |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related chloromethyl Standards
- 4-[3-(Chloromethyl)phenyl]carbonylmorpholine (CAS 1094300-44-3)
- (R)-4-(Chloromethyl)-3-((R)-1-phenylethyl)oxazolidin-2-one (CAS 444814-32-8)
- (S)-4-(Chloromethyl)-3-((R)-1-phenylethyl)oxazolidin-2-one (CAS 444814-24-8)
- 1-(Chloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline (CAS 91494-65-4)
- 4-(Chloromethyl)-5-ethyl-1-(2-fluorophenyl)-1h-1,2,3-triazole (CAS 1338675-28-7)
- 4-(Chloromethyl)-5-ethyl-1-(3-fluorophenyl)-1h-1,2,3-triazole (CAS 1338679-27-8)
- 4-(Chloromethyl)-5-ethyl-1-(4-fluorophenyl)-1h-1,2,3-triazole (CAS 1338690-03-1)
- 4-(Chloromethyl)-2-(phenoxymethyl)-1,3-thiazole (CAS 1082913-84-5)
Recommended Standards
- 4-(4-Chlorophenyl)piperazine-1-carboxamide (CAS 676579-72-9)
- 4-Chloro-2-phenylquinoline, 99% (CAS 4979-79-7)
- 3-Chloro-4-(piperidin-1-yl)benzoic acid (CAS 26709-09-1)
- 4-Chloro-3-(piperidin-1-yl)benzoic acid (CAS 886501-28-6)
- 1-{[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl}cyclohexan-1-amine (CAS 1429901-75-6)
- 5-(Bromomethyl)-1-methyl-1H-pyrazole (CAS 1256561-69-9)
- tert-Butyl ((1-(2-aminoethyl)pyrrolidin-3-yl)methyl)(isopropyl)carbamate (CAS 1353960-84-5)
- Methyl 2-(3-chloro-4-fluorobenzoyl)benzoate (CAS 1443349-23-2)
- n1-(2-Methoxyethyl)butane-1,2-diamine (CAS 1248912-86-8)
- Cefradine (CAS 38821-53-3)
- Methyl 2-(methylamino)-5-nitronicotinate (CAS 1228182-64-6)
- Ethyl 2-(5-(aminomethyl)-1,2,4-oxadiazol-3-yl)acetate dihydrochloride (CAS 652158-85-5)
- 5-(4-Bromophenyl)-1-(o-tolyl)-1h-imidazole-2-thiol (CAS 1105190-06-4)
- Des-Pro-Pro-Tirzepatide (CAS CATO-CPTD788696)
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