N-(4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl)cyclopropanecarboxamide CAS 866040-79-1
| CAS No. | 866040-79-1 |
| Molecular Formula | C16H18N2O3 |
| Molecular Weight | 286.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
N-(4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl)cyclopropanecarboxamide (CAS 866040-79-1), molecular formula C16H18N2O3 and molecular weight 286.33 g/mol, is a CATO reference standard with documented purity and traceability.
N-(4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl)cyclopropanecarboxamide (C16H18N2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO manufactures N-(4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl)cyclopropanecarboxamide 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 | C16H18N2O3 |
| Molecular Weight | 286.33 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
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Recommended Standards
- N-(4-((2-hydroxy-3-methoxybenzyl)amino)phenyl)acetamide (CAS 420138-81-4)
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- N-(3-Aminophenyl)-2-(4-methoxyphenoxy)propanamide (CAS 954563-77-0)
- N-(4-Amino-2-methylphenyl)-2-(4-methoxyphenoxy)-acetamide (CAS 953882-12-7)
- (4-Bromo-2-fluorophenyl)(cyclopentyl)methanol (CAS 1340449-20-8)
- 8-(2,4,5-Trimethoxyphenyl)-3H-purine-2,6-diamine (CAS 194613-10-0)
- 3-(6-Bromo-2-oxobenzo[d]oxazol-3(2H)-yl)propanoic acid (CAS 13610-61-2)
- 2-([1,1':4',1''-Terphenyl]-4-yl)-5-bromothiophene (CAS 639841-05-7)
- N-(2-((2,6-Dicyano-4-nitrophenyl)diazenyl)-5-(diethylamino)phenyl)acetamide (CAS 41642-51-7)
- 1-(2-Chloroacetyl)-1,3-dihydro-2H-indol-2-one (CAS 937606-68-3)
- 1-Methyl-4-(nitromethyl)piperidin-4-ol (CAS 116250-49-8)
- (4-(4-(Trifluoromethoxy)phenoxy)phenyl)boronic acid (CAS 958457-41-5)
- Brexpiprazole Impurity 70 (CAS 6940-78-9)
- Anti-Inflammatory Peptide 3 (CAS 118850-73-0)
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