3-(8-Methoxy-6-methyl-4-oxoquinolin-1(4H)-yl)propanenitrile CAS 1315373-52-4
| CAS No. | 1315373-52-4 |
| Molecular Formula | C14H14N2O2 |
| Molecular Weight | 242.27 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.
3-(8-Methoxy-6-methyl-4-oxoquinolin-1(4H)-yl)propanenitrile (CAS 1315373-52-4), molecular formula C14H14N2O2 and molecular weight 242.27 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 3-(8-Methoxy-6-methyl-4-oxoquinolin-1(4H)-yl)propanenitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 242.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 3-(8-Methoxy-6-methyl-4-oxoquinolin-1(4H)-yl)propanenitrile 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.
Physical & Chemical Properties
| Molecular Formula | C14H14N2O2 |
| Molecular Weight | 242.27 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.) | 1990 |
| Nitrogen Atoms | 2 |
Related Methoxy Standards
- 2-(4'-Methoxy-[1,1'-biphenyl]-2-yl)aceticacid (CAS 108478-21-3)
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- (Z)-7-Methoxy-8-(3-methylbuta-1,3-dien-1-yl)-2H-chromen-2-one (CAS 109741-40-4)
- 3-(4-Methoxy-2-methylphenyl)benzoic acid (CAS 1178070-12-6)
- 2'-Methoxy-5'-methyl-[1,1'-biphenyl]-4-carboxylic acid (CAS 1181269-37-3)
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- 4'-Methoxy-6-methyl-[1,1'-biphenyl]-3-carboxylic acid (CAS 1181452-14-1)
- 4-Methoxy-2'-methyl-[1,1'-biphenyl]-2-carboxylic acid (CAS 1183657-07-9)
Recommended Standards
- Ethyl 4-(6-aminopyridin-3-yl)benzoate (CAS 1314987-69-3)
- 3-Amino-N-(4-hydroxyphenyl)-N-methylbenzamide (CAS 1322604-62-5)
- 1-(3-Methoxyphenyl)-3-phenylurea (CAS 13142-83-1)
- 8-Hydroxy-7-isopropyl-3-methyl-2H-naphtho[1,8-bc]furan-2-one (CAS 132278-72-9)
- 2,3,5,6-Tetrafluorophenyl 3-(2-(2-azidoethoxy)ethoxy)propanoate (CAS 1807534-87-7)
- Dimethyl(phenyl)(prop-1-yn-1-yl)silane (CAS 101150-39-4)
- DL-Epinephrine Sulfate Sodium Salt (CAS 21093-18-5 (free acid))
- 3-Butoxy-5-(trifluoromethoxy)phenol (CAS 1881328-82-0)
- 2-Amino-7-bromo-4H-chromen-4-one (CAS 2228007-01-8)
- (2-Methyl-6-(pyrrolidin-1-yl)pyridin-3-yl)(phenyl)methanone (CAS 1355237-90-9)
- 3-Bromo-2-chloro-5-methylpyrazine (CAS 1359828-82-2)
- Sodium 2-(pyrrolidin-1-yl)thiazole-4-carboxylate (CAS 1401425-87-3)
- 3-Chloro-1H-indazole-7-carbonitrile (CAS 256228-67-8)
- Insulin Degludec Impurity 15 (CAS CATO-C4X-215715)
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