n-[(8-hydroxyquinolin-7-yl)(phenyl)methyl]benzamide CAS 53983-72-5
| CAS No. | 53983-72-5 |
| Molecular Formula | C23H18N2O2 |
| Molecular Weight | 354.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
n-[(8-hydroxyquinolin-7-yl)(phenyl)methyl]benzamide (C23H18N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
n-[(8-hydroxyquinolin-7-yl)(phenyl)methyl]benzamide (CAS 53983-72-5) is a high-purity analytical reference standard with the molecular formula C23H18N2O2 and a molecular weight of 354.40 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), n-[(8-hydroxyquinolin-7-yl)(phenyl)methyl]benzamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C23H18N2O2 |
| Molecular Weight | 354.40 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Nitrogen Atoms | 2 |
Related n Standards
- (8-Hydroxyquinolin-7-yl)methyl dibutylcarbamodithioate (CAS 87236-71-3)
- 2-((8-Hydroxyquinolin-5-yl)imino)-1-(4-phenoxyphenyl)ethanone (CAS 26873-16-5)
- 2-(((8-Hydroxyquinolin-7-yl)(phenyl)methyl)amino)benzoic acid (CAS 5394-35-4)
- 4-(((8-Hydroxyquinolin-7-yl)(phenyl)methyl)amino)benzoic acid (CAS 5335-97-7)
- 3-(8-Hydroxyquinolin-6-yl)-N-(3-phenylpropyl)benzamide (CAS 2003260-55-5)
- N-((8-Hydroxyquinolin-7-yl)(phenyl)methyl)isobutyramide (CAS 332173-87-2)
- Ethyl 2-(((8-hydroxyquinolin-7-yl)(phenyl)methyl)amino)benzoate (CAS 5335-99-9)
- 2-((8-Hydroxyquinolin-5-yl)methyl)isoindoline-1,3-dione (CAS 72201-23-1)
Recommended Standards
- N'-[(1E)-{4-[(4-fluorophenyl)methoxy]phenyl}methylidene]thiophene-2-carbohydrazide (CAS 331461-72-4)
- N-[[(4-Methoxyphenyl)amino]carbonyl]-3-(1-methyl-2-phenylethyl)sydnone Imine (CAS 66404-54-4)
- N-(Isoquinolin-3-yl)-2-((pyridin-4-ylmethyl)amino)benzamide (CAS 267891-44-1)
- N-[4-Methyl-2-nitro-5-(4-phenylpiperazin-1-yl)phenyl]acetamide (CAS 865657-76-7)
- (3aR,6E,10E,14E)-3a,4,5,8,9,12,13,16-Octahydro-18-hydroxy-3,3,6,10,14-pentamethyl-1,17-Methanocyclooctadeca[c]furan-19,20(3H)-dione (CAS 58262-68-3)
- 5,6-Di(furan-2-yl)-3-phenyl-2,2'-bipyridine (CAS 871798-95-7)
- 5-Amino-1-(5-(trifluoromethyl)pyridin-2-yl)-1h-pyrazole-4-carbonitrile (CAS 106792-02-3)
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- 4-Methyl-2-oxo-2H-chromen-7-yl dodecanoate (CAS 66185-71-5)
- 2-Amino-N-cyclopropyl-3-methyl-N-((S)-1-methylpyrrolidin-3-yl)butanamide (CAS 1354032-68-0)
- Ticagrelor Impurity 17 (CAS CATO-C4X-109317)
- 1-methyl-1H-1,3-benzodiazol-4-ol hydrobromide (CAS 27077-82-3)
- (R)-2-Amino-4-(2,3-difluorophenyl)butanoic acid (CAS 1260607-51-9)
- Tirzepatide(sodium salt) (CAS 2023788-19-2(free base))
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