69716-53-6 2-(4-phenylphenyl)-1,2-dihydronaphthalene DTXSID20377564 CAS 69716-53-6
| CAS No. | 69716-53-6 |
| Molecular Formula | C22H18 |
| Molecular Weight | 282.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 69716-53-6 2-(4-phenylphenyl)-1,2-dihydronaphthalene DTXSID20377564.
69716-53-6 2-(4-phenylphenyl)-1,2-dihydronaphthalene DTXSID20377564 (CAS 69716-53-6), molecular formula C22H18 and molecular weight 282.38 g/mol, is a CATO reference standard with documented purity and traceability.
69716-53-6 2-(4-phenylphenyl)-1,2-dihydronaphthalene DTXSID20377564 (C22H18) contains a polycyclic aromatic system. 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 | C22H18 |
| Molecular Weight | 282.38 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 |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
Related phenylphenyl Standards
- {1-[(4-phenylphenyl)methyl]piperidin-2-yl}methanol (CAS 415712-82-2)
- 1-Ethyl-5-(4-phenylphenyl)-1h-imidazole-2-thiol (CAS 852400-19-2)
- 5-Methyl-1-(4-phenylphenyl)-1h-1,2,3-triazole-4-carboxylic acid (CAS 1269151-49-6)
- 5-Methyl-3-(4-phenylphenyl)-1,2-oxazole-4-carboxylic acid (CAS 55278-63-2)
- 4-(4-Phenylphenyl)-n-(prop-2-en-1-yl)-1,3-thiazol-2-amine (CAS 560995-23-5)
- Methyl 5-(4-phenylphenyl)thiophene-2-carboxylate (CAS 37910-12-6)
- [4-(4-phenylphenyl)-1,3-thiazol-2-yl]methanamine (CAS 643723-51-7)
- 1-Methyl-5-(4-phenylphenyl)-1h-imidazole-2-thiol (CAS 852389-00-5)
Recommended Standards
- 66612-29-1 6-(N-(4-Aminobutyl)-N-ethyl)amino-2,3-dihydrophthalazine-1,4-dione 1,4-Phthalazinedione, 6-((4-aminobutyl)ethylamino)-2,3-dihydro- ABEI Aminobutylethylisoluminol (CAS 66612-29-1)
- 7356-55-0 Isothiocyanic acid, (4-piperidinosulfonyl)phenyl ester Piperidine, 1-((4-isothiocyanatophenyl)sulfonyl)- (9CI) BRN 4939532 N-(4-Isothiocyanatobenzenesulfonyl)piperidine Isothiocyanic acid, (4-piperidinosulfonylphenyl) ester NSC 68337 N-(4-Piperidinosulfonylphenyl)isothiocyanate (CAS 7356-55-0)
- 40101-17-5 Bis(3-methoxyphenyl)ethanedione 1,2-Ethanedione, 1,2-bis(3-methoxyphenyl)- Ethanedione, bis(3-methoxyphenyl)- EINECS 254-793-5 (CAS 40101-17-5)
- Others Impurity 86 (CAS CATO-C3D-262786)
- 938459-06-4 N-Methyl-1-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methanamine DTXSID40650866 (CAS 938459-06-4)
- 5-Fluoro-3-methylbenzo[b]thiophene (CAS 17514-63-5)
- 1-(Isopropyl(methyl)amino)propan-2-one hydrochloride (CAS 1609403-20-4)
- 1-(2-Phenylpropyl)-1H-pyrazol-4-amine (CAS 1240567-76-3)
- (3aR,5r,6aS)-rel-2-Methyloctahydrocyclopenta[c]pyrrol-5-amine (CAS 160080-13-7)
- 5-Bromo-4-nitro-1,3-isobenzofurandione (CAS 2734710-32-6)
- (2-Methoxythiazol-5-yl)methanol (CAS 937676-12-5)
- Benzyl 4-((2-chloro-N-cyclopropylacetamido)methyl)piperidine-1-carboxylate (CAS 1353954-64-9)
- Ribociclib (CAS 1211441-98-3)
- Semaglutide impurity 41 (CAS CATO-C4X-222641)
Why CATO?
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