2-(Methyl(2-(trifluoromethyl)quinolin-4-yl)amino)ethanol CAS 519056-52-1
| CAS No. | 519056-52-1 |
| Molecular Formula | C14H12O3S2 |
| Molecular Weight | 292.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(Methyl(2-(trifluoromethyl)quinolin-4-yl)amino)ethanol 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.
2-(Methyl(2-(trifluoromethyl)quinolin-4-yl)amino)ethanol (CAS 519056-52-1), molecular formula C14H12O3S2 and molecular weight 292.37 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-(Methyl(2-(trifluoromethyl)quinolin-4-yl)amino)ethanol (C14H12O3S2) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 292.37 g/mol, it falls into the medium-molecular-weight range. 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 | C14H12O3S2 |
| Molecular Weight | 292.37 g/mol |
| 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; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Sulfur Atoms | 2 |
Related Methyl Standards
- 6-Benzyl-2-(trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine (CAS 1108192-98-8)
- 7-Benzyl-2-(trifluoromethyl)-5,6,7,8-tetrahydro-1,7-naphthyridine (CAS 1356109-39-1)
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- 2-(3-(Trifluoromethyl)phenyl)-1,2,3,4-tetrahydroquinolin-4-amine (CAS 1956334-83-0)
- 2-(2-(Trifluoromethyl)phenyl)-1,2,3,4-tetrahydroquinolin-4-amine (CAS 1956371-77-9)
- 2-(4-(Trifluoromethyl)phenyl)-1,2,3,4-tetrahydroquinolin-4-amine (CAS 1956385-51-5)
- 4-ethyl-12-(trifluoromethyl)-2,3,7,13-tetrazatricyclo[7.4.0.0²⁶]trideca-1(13),3,5,9,11-pentaen-8-one (CAS 2649318-85-2)
- 4-Methyl-5-[3-(trifluoromethyl)benzenesulfinyl]-1,2,3-thiadiazole (CAS 338397-20-9)
Recommended Standards
- 2-(4-Neopentylphenyl)-1H-indene-1,3(2H)-dione (CAS 52986-55-7)
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- 2,2-Dimethyl-5-(2-methyladamantan-2-yl)-1,3-dioxane-4,6-dione (CAS 400080-18-4)
- 2-(4-Methylpyridin-3-yl)propan-2-ol (CAS 1521747-26-1)
- 7-Chloro-2-(2,5-dimethoxyphenyl)-8-methylquinoline-4-carboxylic acid (CAS 847503-17-7)
- (R)-1-(Pyridin-2-yl)propan-1-amine dihydrochloride (CAS 1263198-96-4)
- 5-Ethyl-4-(heptan-4-yl)-1H-pyrazol-3-amine (CAS 647854-07-7)
- 4-Formyl-3-methoxy-phenoxyacetic acid (CAS 84969-24-4)
- Methyl 3-(2-chloroacetamido)-5-fluoro-1H-indole-2-carboxylate (CAS 843631-16-3)
- 4-[(4-Methoxyphenyl)methyl]oxane-4-carboxylic acid (CAS 1380300-77-5)
- 1-(4-(((tert-Butyldimethylsilyl)oxy)methyl)phenyl)ethan-1-one (CAS 93131-87-4)
- 2,7-Bis(thiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile (CAS 866144-66-3)
- D-[Asp]9-Semaglutide (CAS CATO-CPTD788631)
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