N-(2-(7-Methoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl)propionamide CAS 851406-16-1
| CAS No. | 851406-16-1 |
| Molecular Formula | C15H18N2O3 |
| Molecular Weight | 274.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(2-(7-Methoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl)propionamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-(2-(7-Methoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl)propionamide (CAS 851406-16-1) is a high-purity analytical reference standard with the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol.
Structurally, N-(2-(7-Methoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl)propionamide (C15H18N2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 274.32 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N-(2-(7-Methoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl)propionamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H18N2O3 |
| Molecular Weight | 274.32 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
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- 4-(Dimethylamino)-1-phenylbutan-1-one (CAS 3760-63-2)
- 5,6,7,8,9,10-Hexahydroimidazo[1,2-a]azocine (CAS 59521-37-8)
- 4-(furan-2-carbonyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid (CAS 926258-37-9)
- N,N'-(ethane-1,2-diyl)bis(2,2,2-trifluoroacetamide) (CAS 360-43-0)
- 1-[2-(trifluoromethyl)phenyl]-1h-1,2,3-triazol-4-amine (CAS 1476087-29-2)
- Alectinib impurity 28 (CAS 2412921-44-7)
- Semaglutide Impurity 129 (CAS 2490269-79-7)
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