5-benzylmorpholin-3-one CAS 7684-29-9
| CAS No. | 7684-29-9 |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 5-benzylmorpholin-3-one is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
5-benzylmorpholin-3-one (CAS 7684-29-9) is a high-purity analytical reference standard with the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol.
5-benzylmorpholin-3-one (C11H13NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 5-benzylmorpholin-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.
Physical & Chemical Properties
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
| Nitrogen Atoms | 1 |
Related benzylmorpholin Standards
- (5S)-5-Benzylmorpholin-3-one (CAS 101250-48-0)
- 4-Benzylmorpholin-2-one (CAS 5453-99-6)
- (S)-(4-benzylmorpholin-3-yl)methanamine (CAS 1417859-62-1)
- (4-Benzylmorpholin-3-yl)methanamine (CAS 169750-73-6)
- (R)-(4-benzylmorpholin-3-yl)methanamine (CAS 1821825-17-5)
- (S)-2-(4-Benzylmorpholin-3-yl)acetonitrile (CAS 1217855-96-3)
- 2-(4-Benzylmorpholin-3-yl)acetonitrile (CAS 170701-93-6)
- 2-(4-Benzylmorpholin-2-yl)acetonitrile (CAS 57962-45-5)
Recommended Standards
- 5-Benzyl-5-methyloxazolidin-2-one (CAS 36838-64-9)
- 5-Ethoxy-3-ethyl-[1,2,4]triazolo[4,3-a]pyridine (CAS 478063-99-9)
- 5-Benzyl-3-methyloxazolidin-2-one (CAS 62825-79-0)
- 5-Ethyl-5-phenyloxazolidin-2-one (CAS 649568-31-0)
- 2-(Piperidin-1-ylmethyl)quinazolin-4-amine (CAS 877977-23-6)
- (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(2-(trifluoromethoxy)benzyl)propanoic acid (CAS 1260615-35-7)
- 2-(3,5-Dimethyl-1H-pyrazol-1-yl)thiazole-4-carboxylic acid (CAS 957293-86-6)
- 5,7-Dichloro-4-(2,4,5-trichlorophenoxy)-2-(trifluoromethyl)-1H-benzo[d]imidazole (CAS 63405-99-2)
- 2-(mesitylamino)-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one (CAS 76536-66-8)
- 4-Amino-1-nitroso-1H-imidazole-5-carbonitrile (CAS CATO-C3D-262119)
- 5,6-Dimethoxypicolinaldehyde (CAS 106331-68-4)
- 1-Benzyl-4-((4-bromophenyl)amino)piperidine-4-carbonitrile (CAS 1395493-20-5)
- 2,4,5-Tribromo-1-vinylimidazole (CAS 41205-31-6)
- Peptide YY (13-36) (canine, mouse, porcine, rat) (CAS 86895-09-2)
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