14-Hydroxy-3-methoxy-N-methyl-6-oxo-4-phenoxy-morphinan (1.0mg/ml in Acetonitrile) CAS 21030-81-9
| CAS No. | 21030-81-9 |
| Molecular Formula | C24H27NO4 |
| Molecular Weight | 393.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
14-Hydroxy-3-methoxy-N-methyl-6-oxo-4-phenoxy-morphinan (1.0mg/ml in Acetonitrile) (CAS 21030-81-9), molecular formula C24H27NO4 and molecular weight 393.48 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 14-Hydroxy-3-methoxy-N-methyl-6-oxo-4-phenoxy-morphinan (1.0mg/ml in Acetonitrile) (C24H27NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 393.48 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C24H27NO4 |
| Molecular Weight | 393.48 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclooctanecarboxylic acid (CAS 222166-38-3)
- 2-((2-((9H-fluoren-9-yl)methoxy)-2-oxoethyl)amino)-3-cyclopentylpropanoic acid (CAS 1993849-91-4)
- N-(5-Bromo-2-pyridinyl)-N-(2-furylmethyl)amine (CAS 1036508-05-0)
- 2-Amino-5-fluoroisonicotinonitrile (CAS 1805563-06-7)
- Methyl 4-(1H-tetrazol-1-ylmethyl)benzoate (CAS 1643861-98-6)
- 5-Iodo-7H-pyrrolo[2,3-d]pyrimidine (CAS 175791-53-4)
- 4-Bromo-5-chloro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole (CAS 2158302-66-8)
- 2-(3-Phenylpropyl)tetrahydrofuran (CAS 3208-40-0)
- 4-Bromo-N-cyclobutyl-2-methylaniline (CAS 1250160-10-1)
- α-L-Idopyranose, Pentaacetate (CAS 16299-15-3)
- 1-Methyl-2-phenylpyrrolidine (CAS 938-36-3)
- Liraglutide-d8 Tritrifluoroacetate (CAS CATO-C4X-199223)
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