4-Benzyl-2-methylmorpholin-3-one CAS 61636-33-7
| CAS No. | 61636-33-7 |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25 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 4-Benzyl-2-methylmorpholin-3-one.
4-Benzyl-2-methylmorpholin-3-one (CAS 61636-33-7) is a high-purity analytical reference standard with the molecular formula C12H15NO2 and a molecular weight of 205.25 g/mol.
4-Benzyl-2-methylmorpholin-3-one (C12H15NO2) 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. 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.
As a certified reference material (CRM), 4-Benzyl-2-methylmorpholin-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 | C12H15NO2 |
| Molecular Weight | 205.25 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.) | 1974 |
| Nitrogen Atoms | 1 |
Related Benzyl Standards
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- 4-(4-Methylmorpholin-2-yl)benzaldehyde (CAS 1884331-90-1)
- 6-(2-Methylmorpholin-4-yl)pyridine-3-carbaldehyde (CAS 1519664-74-4)
- 4-[(3-methylmorpholin-4-yl)methyl]aniline (CAS 1156646-14-8)
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- (2-(4-Methylmorpholin-2-yl)pyrimidin-4-yl)methanol (CAS 1511239-38-5)
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Recommended Standards
- 4-[(Piperidin-1-yl)carbonyl]phenol (CAS 58547-68-5)
- 4-Benzyl-5,5-dimethyloxazolidin-2-one (CAS 352438-06-3)
- 4,4-Dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxylic acid (CAS 596790-86-2)
- 4-Benzylmorpholine-3-carbaldehyde (CAS 885954-25-6)
- 3-(Carbamoylamino)-3-(4-methylphenyl)propanoic acid (CAS 923215-91-2)
- 6420-90-2 2-(4-Hydroxyphenyl)-1-phenylethan-1-one DTXSID00540496 (CAS 6420-90-2)
- 5-(3-Ethyl-4,5-diphenyloxazol-2(3H)-ylidene)-2-thioxothiazolidin-4-one (CAS 87805-01-4)
- Fmoc-Ser(Bzl)-OH (CAS 83792-48-7)
- Vonoprazan Impurity 49 (CAS CATO-C4X-1020249)
- 2-(Benzo[d]thiazol-2-yl)-4-bromophenol (CAS 6344-17-8)
- Methyl tetra-O-acetyl-alph-D-glucopyranuronate (CAS 5432-32-6)
- 3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (CAS 94192-15-1)
- 2-[1-(3-Fluorophenyl)-1H-pyrazole-4-carbonyl]phenol (CAS 956624-10-5)
- Tirzepatide Impurity 21 X TFA Salt (CAS CATO-C4X-324021)
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