2-(6-Hydroxy-naphthalen-2-yl)-propionic acid methyl ester CAS 61495-42-9
| CAS No. | 61495-42-9 |
| Molecular Formula | C14H14O3 |
| Molecular Weight | 230.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(6-Hydroxy-naphthalen-2-yl)-propionic acid methyl ester is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(6-Hydroxy-naphthalen-2-yl)-propionic acid methyl ester (CAS 61495-42-9) is a high-purity analytical reference standard with the molecular formula C14H14O3 and a molecular weight of 230.26 g/mol.
The molecular framework of 2-(6-Hydroxy-naphthalen-2-yl)-propionic acid methyl ester (C14H14O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C14H14O3 |
| Molecular Weight | 230.26 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.) | 1974 |
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Recommended Standards
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- 2-(7-Ethyl-3-formyl-1H-indol-1-yl)acetamide (CAS 639810-79-0)
- 1-[4-(4-Methylbenzyl)-3-oxo-3,4-dihydropyrido-[2,3-b]pyrazin-2-yl]piperidine-4-carboxylic acid (CAS 1242895-20-0)
- N-Benzyl-1-(3-cyanoquinolin-4-yl)piperidine-4-carboxamide (CAS 1207018-01-6)
- 42075-21-8 N-[4-(3-Cyano-2-methylpropanoyl)phenyl]acetamide DTXSID70558104 (CAS 42075-21-8)
- 6-Bromo-2-cyano-3-nitrobenzoic acid (CAS 1805520-19-7)
- 1-(4-Methoxyphenyl)-1h-pyrazolo[3,4-d]pyrimidin-4-ol (CAS 650628-53-8)
- 4,6-Dimethyl-2-(prop-2-yn-1-ylamino)nicotinic acid (CAS 1178030-23-3)
- Rutaevin (CAS 33237-37-5)
- 5-Nitro-6-(trifluoromethoxy)-4-(trifluoromethyl)pyridine-2-sulfonyl chloride (CAS 1804894-33-4)
- (R)-3-Amino-6-phenylhex-5-enoic acid hydrochloride (CAS 332064-71-8)
- KALA Amphipathic Peptide (CAS 187987-64-0)
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