1-(1-Hydroxy-4-methoxynaphthalen-2-yl)ethan-1-one CAS 73584-59-5
| CAS No. | 73584-59-5 |
| Molecular Formula | C13H12O3 |
| Molecular Weight | 216.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(1-Hydroxy-4-methoxynaphthalen-2-yl)ethan-1-one is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(1-Hydroxy-4-methoxynaphthalen-2-yl)ethan-1-one (CAS 73584-59-5) is a high-purity analytical reference standard with the molecular formula C13H12O3 and a molecular weight of 216.23 g/mol.
1-(1-Hydroxy-4-methoxynaphthalen-2-yl)ethan-1-one (C13H12O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, 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 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 1-(1-Hydroxy-4-methoxynaphthalen-2-yl)ethan-1-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 | C13H12O3 |
| Molecular Weight | 216.23 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1978 |
Related Hydroxy Standards
- 3-(2-Hydroxy-1-naphthyl)propanoic acid (CAS 10441-53-9)
- 2-Hydroxy-3-(1-naphthyl)propanoic Acid (CAS 105927-85-3)
- 1-(5-Hydroxy-2-(prop-1-en-2-yl)benzofuran-6-yl)ethanone (CAS 112936-03-5)
- 9-Hydroxy-7-methyl-2,3-dihydrocyclopenta[c]-chromen-4(1H)-one (CAS 131526-95-9)
- Methyl 1-hydroxy-6-methyl-2-naphthoate (CAS 1384880-02-7)
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Recommended Standards
- 1-((4-Fluorophenyl)sulfonyl)propan-2-one (CAS 432-98-4)
- 1-(2-Hydroxy-6-methoxynaphthalen-1-yl)ethanone (CAS 86539-78-8)
- (S)-tert-Butyl ((2-oxooxazolidin-5-yl)methyl)carbamate (CAS 274264-59-4)
- 1-(3-Fluorophenyl)-2-(methylsulfonyl)ethan-1-one (CAS 82652-12-8)
- N-methyl-1H-pyrrolo[2,3-b]pyridin-6-amine (CAS 1018441-16-1)
- N-Cyclopentyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (CAS 2096341-39-6)
- 5,5-Dimethyl-2-(phenyldiazenyl)cyclohexane-1,3-dione (CAS 17867-43-5)
- 3-(2-Fluorophenoxy)-7-hydroxy-2-methyl-4h-chromen-4-one (CAS 315234-43-6)
- cis-3-Aminocyclobutanol (CAS 1036260-43-1)
- N-t-BOC-(4R)-4-Fluoro-4-Methyl-L-Proline (CAS 1386458-93-0)
- 4-Ethoxyphenyl 4-(trans-4-propylcyclohexyl)benzoate (CAS 95973-50-5)
- 2,6-Diamino-3,5-di-(trimethylsilyl)acetylenylpyridine (CAS 1000342-76-6)
- 3-Amino-1-(4-chlorothiophen-2-yl)propan-1-ol (CAS 1510604-47-3)
- Peptide 434 (CAS CATO-CPTD788434)
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