N-[5-Acetyl-1-(3-methoxypropyl)-6-methyl-2-oxo-1,2-dihydropyridin-3-yl]benzamide CAS 338775-02-3
| CAS No. | 338775-02-3 |
| Molecular Formula | C19H22N2O4 |
| Molecular Weight | 342.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, N-[5-Acetyl-1-(3-methoxypropyl)-6-methyl-2-oxo-1,2-dihydropyridin-3-yl]benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 342.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies N-[5-Acetyl-1-(3-methoxypropyl)-6-methyl-2-oxo-1,2-dihydropyridin-3-yl]benzamide (CAS 338775-02-3), a certified reference material (molecular formula C19H22N2O4, MW 342.39 g/mol) for analytical method development and quality control.
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 | C19H22N2O4 |
| Molecular Weight | 342.39 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
Recommended Standards
- N-(7-Butyl-6,8-dioxo-2,3,4,6,7,8-hexahydro-1H-pyrimido[1,6-a]pyrimidin-9-yl)benzamide (CAS 524944-74-9)
- n1,n3-Bis(4-ethoxyphenyl)malonamide (CAS 4270-37-5)
- N-(5-(Imidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl)-2-phenylacetamide (CAS 862810-45-5)
- N1-Cycloheptyl-N2-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)oxalamide (CAS 946298-46-0)
- (<I>S</I>)-(+)-2-amino-<I>N</I>-methyl-3-phenylpropionamide hydrochloride (CAS 17186-56-0)
- (4-Amino-3-methyltetrahydrofuran-3-yl)methanol (CAS 1501749-81-0)
- N-(3-Chlorophenyl)pyrrolidine-1-carboxamide (CAS 35640-07-4)
- n-Cyclopentyl-3-propyl-1,2,4-oxadiazol-5-amine (CAS 1259060-39-3)
- Benzamide adenine dinucleotide (CAS 156724-91-3)
- Methyl 2-(4,4-dimethyl-6-nitro-2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate (CAS 1355173-67-9)
- 1-Ethyl-5-(pyrrolidin-2-yl)-1H-1,2,4-triazole (CAS 1248129-05-6)
- 2-Amino-4,5,6,7-tetrahydro-6-phenylbenzothiazole 79932-21-1 9909AE C13H14N2S (CAS 79932-21-1)
- Methyl 6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate (CAS 51146-06-6)
- Tau Peptide (277-291) trifluoroacetate salt (CAS 330456-40-1)
Why CATO?
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