(4-Phenoxyphenyl)(quinolin-3-yl)methanone CAS 1187168-35-9
| CAS No. | 1187168-35-9 |
| Molecular Formula | C22H15NO2 |
| Molecular Weight | 325.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (4-Phenoxyphenyl)(quinolin-3-yl)methanone 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.
(4-Phenoxyphenyl)(quinolin-3-yl)methanone (CAS 1187168-35-9), molecular formula C22H15NO2 and molecular weight 325.36 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, (4-Phenoxyphenyl)(quinolin-3-yl)methanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 325.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
Physical & Chemical Properties
| Molecular Formula | C22H15NO2 |
| Molecular Weight | 325.36 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 1 |
Related Phenoxyphenyl Standards
- (3-Phenoxyphenyl)(quinolin-3-yl)methanone (CAS 1187166-09-1)
- N-(4-Phenoxyphenyl)benzenesulfonamide (CAS 106149-18-2)
- 2-[(3-Phenoxyphenyl)methylene]-1H-indene-1,3(2H)-dione (CAS 400833-57-0)
- 2-{2-[(4-phenoxyphenyl)amino]-1,3-thiazol-4-yl}acetic acid (CAS 927983-71-9)
- 6-Oxo-6-(3-phenoxyphenyl)hexanoic acid (CAS 898765-99-6)
- 8-Oxo-8-(3-phenoxyphenyl)octanoic acid (CAS 951888-79-2)
- 3-((4-Phenoxyphenyl)amino)-1-(thiophen-2-yl)propan-1-one (CAS 724745-61-3)
- 2-((2-((4-Phenoxyphenyl)amino)pyrimidin-4-yl)amino)ethanol (CAS 671225-38-0)
Recommended Standards
- Isoquinolin-4-yl(3-phenoxyphenyl)methanone (CAS 1187171-72-7)
- 4-(4-Phenoxybenzoyl)isoquinoline (CAS 1187165-82-7)
- 4-Dimethylamino 7,8-Dihydroxyflavone Dimethyl Ether (CAS 1205548-03-3)
- Ethyl 3-methyl-1-(4-methylbenzyl)-6-oxo-6,7-dihydro-1h-pyrazolo[3,4-b]pyridine-4-carboxylate (CAS 1174860-77-5)
- 1-Bromo-4-(difluoromethyl)-2,3-difluorobenzene (CAS 1449290-34-9)
- 3-Phenyl-1H-pyrazole-5-carboxylic acid (CAS 1134-49-2)
- Methyl 1-amino-1H-benzo[d]imidazole-5-carboxylate (CAS 124839-24-3)
- 2-Hydroxy-4-(3-phenylpropyl)isoquinoline-1,3(2H,4H)-dione (CAS 1269515-04-9)
- (S)-3-(2-Methoxyethoxy)pyrrolidine (CAS 880362-02-7)
- 3-chloro-2-(3-fluoro-4-(hydroxymethyl)phenyl)propan-1-ol (CAS CATO-C3D-262188)
- 2-(2-Oxopropyl)benzonitrile (CAS 73013-48-6)
- 1-(4-Chloropent-4-en-1-yl)-3-fluorobenzene (CAS 1143461-55-5)
- 5,7,8-Trimethoxy-9-methylfuro[2,3-b]quinolin-4(9H)-one (CAS 476-27-7)
- FLAG Epitope Peptide (CAS 98849-88-8)
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