1-[4-(Benzyloxy)phenyl]-2-[(N-benzyl-N-methyl)amino]-1-propanone CAS 1797982-43-4
| CAS No. | 1797982-43-4 |
| Molecular Formula | C24H25NO2 |
| Molecular Weight | 359.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-[4-(Benzyloxy)phenyl]-2-[(N-benzyl-N-methyl)amino]-1-propanone 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.
1-[4-(Benzyloxy)phenyl]-2-[(N-benzyl-N-methyl)amino]-1-propanone (CAS 1797982-43-4), molecular formula C24H25NO2 and molecular weight 359.46 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-[4-(Benzyloxy)phenyl]-2-[(N-benzyl-N-methyl)amino]-1-propanone (C24H25NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 359.46 g/mol, it falls into the moderately-high-molecular-weight range. 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).
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.
Physical & Chemical Properties
| Molecular Formula | C24H25NO2 |
| Molecular Weight | 359.46 g/mol |
| Appearance | Pale yellow to 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- tert-Butyl 4-(cyclopropyl(pyridin-4-ylmethyl)carbamoyl)piperidine-1-carboxylate (CAS 1417793-49-7)
- 1'-tert-Butyl 4'-ethyl 3,4-dihydro-2H-spiro[naphthalene-1,3'-pyrrolidine]-1',4'-dicarboxylate (CAS 1956382-64-1)
- 1-Hydroxy-2,2-dimethylindolin-3-one (CAS 61158-05-2)
- 4-(Benzyloxy)-6-methylpyridine-2-sulfonyl chloride (CAS 1393582-94-9)
- (2R)-2-[(4R)-4,5-Dihydro-4-phenyl-2-oxazolyl]-1-(diphenylphosphino)piperidine (CAS 2757084-64-1)
- 1-(5-Bromo-2-methoxyphenyl)cyclopropanecarboxylic Acid (CAS 1260799-75-4)
- (S)-Methyl 1-(2-oxopropanoyl)pyrrolidine-2-carboxylate (CAS 52060-75-0)
- (1,4-Dimethyl-5-nitro-1H-imidazol-2-yl)methanol (CAS 104575-39-5)
- 2-(2-Chlorophenyl)-1-(tetrahydrofuran-3-yl)ethan-1-one (CAS 1249586-19-3)
- 4-Chloro-[3,4'-bipyridine]-5-carbonitrile (CAS 1710661-25-8)
- N-(3-Cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(methyl(1-phenylethyl)amino)acetamide (CAS 924099-53-6)
- Semaglutide Impurity 125 xTFA Salt (CAS CATO-C4X-2226125)
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