(4-((5-((7-(Trifluoromethyl)quinolin-4-yl)thio)pentyl)oxy)phenyl)methanol CAS 921609-76-9
| CAS No. | 921609-76-9 |
| Molecular Formula | C22H22F3NO2S |
| Molecular Weight | 421.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (4-((5-((7-(Trifluoromethyl)quinolin-4-yl)thio)pentyl)oxy)phenyl)methanol (C22H22F3NO2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 421.48 g/mol, it falls into the moderately-high-molecular-weight range. 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).
CATO supplies (4-((5-((7-(Trifluoromethyl)quinolin-4-yl)thio)pentyl)oxy)phenyl)methanol (CAS 921609-76-9), a certified reference material (molecular formula C22H22F3NO2S, MW 421.48 g/mol) for analytical method development and quality control.
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.
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 | C22H22F3NO2S |
| Molecular Weight | 421.48 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Trifluoromethyl Standards
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- 2-Oxo-6-[3-(trifluoromethyl)phenyl]-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carbonitrile (CAS 252059-83-9)
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Recommended Standards
- CArboxy-amido-peg-t-butyl ester (CAS 1433996-94-1)
- (4-Benzylpiperazin-1-yl)(2-((3,4,4-trifluorobut-3-en-1-yl)thio)pyridin-3-yl)methanone (CAS 478081-13-9)
- 2-(3-(1-tert-Butyloxycarbonylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid (CAS 1346600-62-1)
- 2-(4-Benzhydrylpiperazin-1-yl)-N-(2,4-difluorophenyl)acetamide (CAS 491867-86-8)
- Open Ring Metabolite Meropenem (CAS 124190-28-9)
- Thiabendazole-d4 (CAS 1190007-20-5)
- 1-(6-(4-Ethylpiperazin-1-yl)pyridin-3-yl)ethan-1-ol (CAS 1355238-50-4)
- 2-Amino-N,N-dimethylthiazole-4-carboxamide (CAS 827588-49-8)
- 6-sulfamoylhexanoic acid (CAS 874007-76-8)
- Ethyl 2-chloro-5-methylbenzoate (CAS 945262-03-3)
- 3-Benzyl-2-(methylthio)pyrimidine-4(3H)-thione (CAS 89185-14-8)
- Cis-2-iodovinylboronic acid mida ester (CAS 1260506-59-9)
- tert-Butyl (S)-3-(4-(trifluoromethoxy)benzyl)piperazine-1-carboxylate (CAS 1260596-05-1)
- Semaglutide (CAS 910463-68-2)
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