(2S)-2-(6-methoxy-2-naphthyl)-propanal CAS 32305-59-2
| CAS No. | 32305-59-2 |
| Molecular Formula | C14H14O2 |
| Molecular Weight | 214.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 214.26 g/mol gives (2S)-2-(6-methoxy-2-naphthyl)-propanal distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(2S)-2-(6-methoxy-2-naphthyl)-propanal (CAS 32305-59-2), molecular formula C14H14O2 and molecular weight 214.26 g/mol, is a CATO reference standard with documented purity and traceability.
(2S)-2-(6-methoxy-2-naphthyl)-propanal (C14H14O2) 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).
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 (2S)-2-(6-methoxy-2-naphthyl)-propanal 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 | C14H14O2 |
| Molecular Weight | 214.26 g/mol |
| Appearance | Pale yellow to 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
Related S Standards
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Recommended Standards
- (2R,3S,3aR,6aR)-Methyl 3-amino-2-(hydroxymethyl)hexahydrocyclopenta[b]pyrrole-1(2H)-carboxylate (CAS 2761985-48-0)
- (2S,3S,4R)-4-Methyl-5-oxo-2-pentyltetrahydrofuran-3-carboxylic acid (CAS 807346-05-0)
- (2-Methoxyphenyl)(pyridin-2-yl)methanamine (CAS 95899-01-7)
- (2Z)-2-[(Pyridin-2-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-one (CAS 410087-17-1)
- 1-(1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1H-pyrazole-3-carboxylic acid (CAS 1708370-60-8)
- Methyl 9H-Carbazole-3-carboxylate (CAS 97931-41-4)
- [(3Z)-1-[(2,4-Dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 2-methylpropanoate (CAS 303997-05-9)
- 1-(2-Thienylcarbonyl)-3-piperidinamine hydrochloride (CAS 1158524-62-9)
- (R)-2,2,2-Trifluoro-1-(4-methylnaphthalen-1-yl)ethan-1-amine (CAS 1213396-59-8)
- Hexahydroimidazo[1,5-a]pyridine-3(2H)-thione (CAS 33852-28-7)
- 2-Amino-N-methyl-N-(pyridin-2-ylmethyl)acetamide (CAS 1154897-57-0)
- 2-(Benzyloxy)ethanethioamide (CAS 174827-44-2)
- 2-FLUORO-10H-PHENOTHIAZINE (CAS 397-58-0)
- Semaglutide Impurity 177 (CAS CATO-C4X-2226177)
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