8-(Benzyloxy)-5,7-diphenylquinoline CAS 620987-08-8
| CAS No. | 620987-08-8 |
| Molecular Formula | C28H21NO |
| Molecular Weight | 387.47 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 8-(Benzyloxy)-5,7-diphenylquinoline.
8-(Benzyloxy)-5,7-diphenylquinoline (CAS 620987-08-8) is a high-purity analytical reference standard with the molecular formula C28H21NO and a molecular weight of 387.47 g/mol.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 8-(Benzyloxy)-5,7-diphenylquinoline is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 387.47 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 8-(Benzyloxy)-5,7-diphenylquinoline 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 | C28H21NO |
| Molecular Weight | 387.47 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 19.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 4'-[[(1-oxopentyl)phenylamino]methyl]-[1,1'-biphenyl]-2-carboxylic Acid (CAS 862891-27-8)
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- Magnesium 2-naphthoate (CAS 68424-71-5)
- Methyl 1-methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-2-carboxylate hydrochloride (CAS 2678598-53-1)
- 3`,4`-Dichloropropiophenone (CAS 6582-42-9)
- 2-(2-Methoxyphenoxy)acetonitrile (CAS 6781-29-9)
- p-Tolualdehyde-2,3,5,6-d4 (CAS 1219804-07-5)
- 462-72-6 Butane, 1-bromo-4-fluoro- 4-01-00-00263 (Beilstein Handbook Reference) BRN 1731414 4-Fluorobutyl bromide (CAS 462-72-6)
- Ac-(5-31)Semaglutide (CAS CATO-C4X-2226279)
Why CATO?
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