4-(N-Acetyl)piperidinyl 2-(5-Methoxy)phenol Ketone CAS 64671-18-7
| CAS No. | 64671-18-7 |
| Molecular Formula | C15H19NO4 |
| Molecular Weight | 277.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 277.32 g/mol gives 4-(N-Acetyl)piperidinyl 2-(5-Methoxy)phenol Ketone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-(N-Acetyl)piperidinyl 2-(5-Methoxy)phenol Ketone (CAS 64671-18-7), a certified reference material (molecular formula C15H19NO4, MW 277.32 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H19NO4, 4-(N-Acetyl)piperidinyl 2-(5-Methoxy)phenol Ketone contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 277.32 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C15H19NO4 |
| Molecular Weight | 277.32 g/mol |
| Appearance | Off-white to pale 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Nitrogen Atoms | 1 |
Recommended Standards
- 4-(5-Amino-6-benzylpyrazin-2-yl)phenol, 97% (CAS 37156-84-6)
- 4-[(2-methyl-6-phenylpyrimidin-4-yl)amino]phenol (CAS 927966-69-6)
- 4-(4-Methoxyphenyl)-6-phenylpyrimidin-2-amine (CAS 59807-19-1)
- 4-{[(4-methylphenyl)amino]methylidene}-3-phenyl-4,5-dihydro-1H-pyrazol-5-one (CAS 338975-64-7)
- Sevelamer (CAS 52757-95-6)
- N,2-Dimethyl-N-(pyridin-4-yl)quinazolin-4-amine (CAS 827031-74-3)
- 5-((4-Fluorophenyl)amino)-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one (CAS 937605-06-6)
- 2-(9h-Fluoren-9-ylmethoxycarbonyl)-2-azabicyclo[2.2.2]octane-3-carboxylicacid (CAS 2382870-02-0)
- N-((4-Sulfamoylphenyl)carbamothioyl)furan-2-carboxamide (CAS 160788-28-3)
- 1-(4-Chlorobenzenesulfonyl)-4-(propan-2-yl)benzene (CAS 883832-73-3)
- O7-tert-Butyl O2-methyl endo-7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate (CAS 197080-73-2)
- 5-(Bromomethyl)-4-chloroisoxazol-3(2H)-one (CAS 83014-81-7)
- Methyl 2-(pyrazin-2-yl)pyrimidine-5-carboxylate (CAS 1427501-51-6)
- Tau Peptide (244-274) (Repeat 1 Domain) trifluoroacetate salt (CAS 330456-24-1)
Why CATO?
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