1-(7-Methoxy-1-naphthyl)cyclobutanecarbonitrile CAS 1204103-37-6
| CAS No. | 1204103-37-6 |
| Molecular Formula | C16H15NO |
| Molecular Weight | 237.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(7-Methoxy-1-naphthyl)cyclobutanecarbonitrile.
1-(7-Methoxy-1-naphthyl)cyclobutanecarbonitrile (CAS 1204103-37-6) is a high-purity analytical reference standard with the molecular formula C16H15NO and a molecular weight of 237.30 g/mol.
1-(7-Methoxy-1-naphthyl)cyclobutanecarbonitrile (C16H15NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 1-(7-Methoxy-1-naphthyl)cyclobutanecarbonitrile 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 | C16H15NO |
| Molecular Weight | 237.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- tert-Butyl (6-(2-aminoethyl)pyridin-3-yl)carbamate (CAS 1196156-58-7)
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- 2-methyl-9-oxo-4H,9H-pyrazolo[3,2-b]quinazoline-3-carbaldehyde (CAS 1193390-48-5)
- (1-((1-Cyclopropyl-1h-tetrazol-5-yl)methyl)piperidin-4-yl)methanol (CAS 1208806-66-9)
- 3,4-Diformylbenzonitrile (CAS 19047-20-2)
- Ethyl 2-fluoro-6-(trifluoromethyl)benzoate (CAS 773134-93-3)
- 3-Methoxy-N-(phenyl(pyridin-4-yl)methyl)propan-1-amine dihydrochloride (CAS 1185297-44-2)
- 3-cyclohexyl-5-phenylimidazolidine-2,4-dione (CAS 81968-74-3)
- 3-Methylbenzo[d]isoxazol-6-amine (CAS 157640-14-7)
- N,N-dimethyl-6-phenyl-3-(pyridin-2-yl)-1,2,4-triazin-5-amine (CAS 866051-77-6)
- tert-Butyl ((1R,3R,6S)-7-oxabicyclo[4.1.0]heptan-3-yl)carbamate (CAS 1350636-88-2)
- (1S,3S)-Eldecalcitol (CAS 957254-98-7)
- (2E)-3-(2-Chlorophenyl)-2-butenoic Acid Ethyl Ester (CAS 1056642-37-5)
- Peptide 438 (CAS CATO-CPTD788438)
Why CATO?
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