(R)-2-((Quinolin-3-ylmethyl)thio)-1-(tetrahydrofuran-2-yl)ethanone CAS 537684-26-7
| CAS No. | 537684-26-7 |
| Molecular Formula | C16H17NO2S |
| Molecular Weight | 287.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies (R)-2-((Quinolin-3-ylmethyl)thio)-1-(tetrahydrofuran-2-yl)ethanone (CAS 537684-26-7), a certified reference material (molecular formula C16H17NO2S, MW 287.38 g/mol) for analytical method development and quality control.
The molecular framework of (R)-2-((Quinolin-3-ylmethyl)thio)-1-(tetrahydrofuran-2-yl)ethanone (C16H17NO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C16H17NO2S |
| Molecular Weight | 287.38 g/mol |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related R Standards
- 2-[2-(Quinolin-3-yl)-1h-indol-3-yl]ethan-1-amine (CAS 862118-74-9)
- 2-[2-(Quinolin-6-yl)-1h-indol-3-yl]ethan-1-amine (CAS 904816-15-5)
- 3-(Quinolin-3-ylmethyl)quinazolin-4(3H)-one (CAS 923018-92-2)
- 4-Methyl-2-(quinolin-8-yl)-1,2-dihydrophthalazin-1-one (CAS 479577-82-7)
- 2-(Quinolin-8-yloxy)-N-(((vinyloxy)carbonyl)oxy)acetimidamide (CAS 88758-41-2)
- Quinolin-3-yl(3,4,5-trifluorophenyl)methanone (CAS 1187168-56-4)
- 2-Phenyl-4-(quinolin-2-yl)-4,5-dihydro-1,3-oxazol-5-one (CAS 76278-23-4)
- Quinolin-8-ol hydrochloride (CAS 16862-11-6)
Recommended Standards
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- (S)-2-Amino-3-(benzhydrylthio)propanoic acid (CAS 247595-31-9)
- Ethyl 4-(3-chlorophenoxy)benzoate (CAS 862731-13-3)
- 6-Hydroxy-1-methyl-3-(methylamino)-3,4-dihydroquinolin-2(1H)-one (CAS 801138-60-3)
- 1,1,2,3,4,5-Hexaphenylsilacyclopenta-2,4-diene 1,1,2,3,4,5-Hexaphenylsilole 752-28-3 H1413 (CAS 752-28-3)
- [2-(2-methylphenoxy)phenyl]methanamine (CAS 870121-40-7)
- Ethyl N-(2-methyl-6-vinylbenzoyl)-N-(o-tolyl)glycinate (CAS 1172117-28-0)
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- Acetanilide-<SUP>15</SUP>N (CAS 1449-75-8)
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