(1,2-Dihydroacenaphthylen-5-yl)(phenyl)methanone CAS 4657-89-0
| CAS No. | 4657-89-0 |
| Molecular Formula | C19H14O |
| Molecular Weight | 258.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (1,2-Dihydroacenaphthylen-5-yl)(phenyl)methanone is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(1,2-Dihydroacenaphthylen-5-yl)(phenyl)methanone (CAS 4657-89-0), molecular formula C19H14O and molecular weight 258.31 g/mol, is a CATO reference standard with documented purity and traceability.
(1,2-Dihydroacenaphthylen-5-yl)(phenyl)methanone (C19H14O) contains a steroid core, 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 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 | C19H14O |
| Molecular Weight | 258.31 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
Related Dihydroacenaphthylen Standards
- 4-(1,2-Dihydroacenaphthylen-5-yl)-4-oxobutanoic acid (CAS 16294-60-3)
- 1-(1,2-Dihydroacenaphthylen-5-yl)-5-oxopyrrolidine-3-carboxylic acid (CAS 510737-50-5)
- 2-(1,2-Dihydroacenaphthylen-1-yl)acetic acid (CAS 7508-18-1)
- N-(1,2-Dihydroacenaphthylen-5-yl)-N-(methylsulfonyl)glycine (CAS 1858255-15-8)
- 1-(1,2-Dihydroacenaphthylen-5-yl)ethan-1-ol (CAS 2346-72-7)
- 1,2-dihydroacenaphthylen-5-ylboronic acid (CAS 183158-33-0)
- 1-(1,2-Dihydroacenaphthylen-3-yl)ethan-1-one (CAS 7434-96-0)
- (S)-1,2-Dihydroacenaphthylen-1-ol (CAS 121961-98-6)
Recommended Standards
- 3-(Diphenylmethoxy)-1,2-propanediol (CAS 19574-66-4)
- (2R)-2-amino-2-(1-(tert-butoxycarbonyl)piperidin-3-yl)acetic acid (CAS 2351455-95-1)
- 1-(Tert-butyl) 2-methyl (2S,4R)-4-(aminomethyl)pyrrolidine-1,2-dicarboxylate (CAS 194163-92-3)
- (2R,4R)-1-tert-Butyl 2-methyl 4-aminopiperidine-1,2-dicarboxylate (CAS 778646-95-0)
- 2-(2-Phenylthiazol-4-yl)ethanamine, 97% (CAS 645393-01-7)
- (E)-3-(2-Chloro-4-((3-(2,6-dichlorophenyl)-5-isopropylisoxazol-4-yl)methoxy)styryl)benzoic acid (CAS 1089660-72-9)
- (5-Bromo-2-methoxyphenyl)(2-methylphenyl)methanone (CAS 1097000-32-2)
- 2-Ethyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide (CAS 866248-36-4)
- ZK200775 (CAS 161605-73-8)
- 931320-77-3 1-(5-Bromo-1,3,4-thiadiazol-2-yl)pyrrolidin-2-one MFCD14281997 (CAS 931320-77-3)
- n-Isobutyl-2,3-dihydro-1h-inden-2-amine (CAS 1156778-11-8)
- IR-820 (CAS 172616-80-7)
- (R)-3-Amino-3-(1-methyl-1h-pyrazol-4-yl)propanamide (CAS 1304048-71-2)
- Des-[Ser]8-Liraglutide (CAS CATO-C4X-199233)
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