6-(Cyclopropylmethoxy)-3,4-dihydronaphthalen-1(2H)-one CAS 1247447-23-9
| CAS No. | 1247447-23-9 |
| Molecular Formula | C14H16O2 |
| Molecular Weight | 216.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
6-(Cyclopropylmethoxy)-3,4-dihydronaphthalen-1(2H)-one (CAS 1247447-23-9) is a high-purity analytical reference standard with the molecular formula C14H16O2 and a molecular weight of 216.28 g/mol.
6-(Cyclopropylmethoxy)-3,4-dihydronaphthalen-1(2H)-one (C14H16O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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 6-(Cyclopropylmethoxy)-3,4-dihydronaphthalen-1(2H)-one 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 | C14H16O2 |
| Molecular Weight | 216.28 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
Related Cyclopropylmethoxy Standards
- 6-(Cyclopropylmethoxy)-2,3-dihydro-1H-indene-5-carbaldehyde (CAS 883525-85-7)
- 1-(Cyclopropylmethoxy)-3-(trifluoromethyl)benzene (CAS 1257665-22-7)
- 113211-15-7 2-(Cyclopropylmethoxy)-1H-isoindole-1,3(2H)-dione 2-Cyclopropylmethoxyisoindole-1,3-dione N-(Cyclopropylmethoxy)phthalimide (CAS 113211-15-7)
- 4-acetyl-3-(cyclopropylmethoxy)benzonitrile (CAS 1566804-08-7)
- 2-(Cyclopropylmethoxy)-5-isopropylbenzaldehyde (CAS 883525-90-4)
- 2-(Cyclopropylmethoxy)-5-propylbenzaldehyde (CAS 883528-71-0)
- 4-(Cyclopropylmethoxy)-3-isopropylbenzaldehyde (CAS 883525-95-9)
- 4-(Cyclopropylmethoxy)-3-propylbenzaldehyde (CAS 883528-79-8)
Recommended Standards
- 1-(3-Ethyl-1H-1,2,4-triazol-5-yl)-2-phenylethanamine (CAS 1247430-41-6)
- Furan-3-yl(4-propylphenyl)methanol (CAS 1247457-70-0)
- 2-(4-Methyl-1h-pyrazol-1-yl)-N-(pyridin-3-ylmethyl)ethan-1-amine (CAS 1247129-63-0)
- 8-Methoxy-N-propylquinolin-4-amine (CAS 1247666-49-4)
- H-p-Bromo-DL-Phe-OH (CAS 14091-15-7)
- (S)-1,3,7-Triazaspiro[4.4]nonane-2,4-dione (CAS 732974-41-3)
- 1-(Octahydroindolizin-2-yl)ethanone (CAS 91436-15-6)
- 5-Amino-1-(3-fluorophenyl)-1H-pyrazole-4-carboxylic acid (CAS 1034142-09-0)
- 2-(4-Fluorophenyl)benzo[d]oxazol-5-amine (CAS 116248-10-3)
- Methyl N-(tert-butoxycarbonyl)-O-methyl-L-serinate (CAS 134167-07-0)
- 4-(Dimethylamino)-2,3,5-trifluorobenzoic acid (CAS 1309602-70-7)
- (SP-4-1)-[29H,31H-Phthalocyanine-1,8,15,22-tetraminato(2-)-κN29,κN30,κN31,κN32]cobalt (CAS 77135-78-5)
- 5296-78-6 ALBB-007563 ethyl N-(oxomethylene)valinate (CAS 5296-78-6)
- Semaglutide Impurity 18 (CAS 1671100-14-3)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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