[4-(3-Quinolinyl)phenyl]methanol CAS 893739-01-0
| CAS No. | 893739-01-0 |
| Molecular Formula | C15H14O3 |
| Molecular Weight | 242.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of [4-(3-Quinolinyl)phenyl]methanol (C15H14O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
[4-(3-Quinolinyl)phenyl]methanol (CAS 893739-01-0) is a high-purity analytical reference standard with the molecular formula C15H14O3 and a molecular weight of 242.27 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), [4-(3-Quinolinyl)phenyl]methanol 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 | C15H14O3 |
| Molecular Weight | 242.27 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
Related Quinolinyl Standards
- [4-(3-Quinolinyl)phenyl]acetonitrile (CAS 112177-31-8)
- 4-(3-Quinolinyl)-2-thiophenecarbaldehyde (CAS 893741-24-7)
- 1-[2-(3-Quinolinyl)phenyl]ethanone (CAS 893739-46-3)
- 1-[3-(3-Quinolinyl)phenyl]ethanone (CAS 893737-12-7)
- 5-(3-Quinolinyl)nicotinic acid (CAS 893740-62-0)
- n-[2-(8-quinolinyl)ethyl]sulfamide (CAS 1427723-75-8)
- 5-(3-Quinolinyl)-2-furoic acid (CAS 893738-37-9)
- 1-[5-(3-Quinolinyl)-2-thienyl]ethanone (CAS 893735-44-9)
Recommended Standards
- (Sax,R,R)-C2-ACBP (CAS 242804-50-8)
- [4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]acetic acid (CAS 956436-77-4)
- (S)-tert-Butyl 2-carbamoyl-4-oxopiperidine-1-carboxylate (CAS 330194-83-7)
- {[5-(2-Thienyl)-1,3,4-oxadiazol-2-yl]thio}acetic acid (CAS 485334-94-9)
- ethyl 3-bromo-5-fluoropicolinate (CAS 1214325-97-9)
- Benzyl 4-((tert-butoxycarbonyl)amino)-4-(hydroxymethyl)piperidine-1-carboxylate (CAS 2170265-70-8)
- 1-(4-Chloro-6-hydroxypyridin-2-yl)ethan-1-one (CAS 1393576-84-5)
- 2-(Methylthio)benzo[d]oxazole-6-acetic acid (CAS 1803864-44-9)
- [4-(2-Thienyl)phenyl]acetonitrile (CAS 209592-55-2)
- Oxazole, 2,2′-[(1S)-6,6′-dimethyl[1,1′-biphenyl]-2,2′-diyl]bis[4,5-dihydro-4-(phenylmethyl)-, (4S,4′S)- (CAS 302342-92-3)
- ((2R,3S,5R)-5-(2-Amino-6-oxo-1H-purin-9(6H)-yl)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)tetrahydrofuran-2-yl)methyl 2-phenoxyacetate (CAS 115388-95-9)
- 2-(2,6-Dioxo-3-piperidinyl)-4-ethynyl-1H-isoindole-1,3(2H)-dione (CAS 2412439-20-2)
- 2-(Difluoromethyl)-3-hydroxy-4-nitro-5-(trifluoromethyl)pyridine (CAS 1807079-59-9)
- Hexapeptide-9 (CAS 885024-94-2)
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