(S)-1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylethanamine 4-methylbenzenesulfonate CAS 1000614-08-3
| CAS No. | 1000614-08-3 |
| Molecular Formula | C11H11F6N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures (S)-1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylethanamine 4-methylbenzenesulfonate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
(S)-1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylethanamine 4-methylbenzenesulfonate (CAS 1000614-08-3), molecular formula C11H11F6NC7H8O3S and molecular weight 443.40 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (S)-1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylethanamine 4-methylbenzenesulfonate (C11H11F6NC7H8O3S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. 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).
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 | C11H11F6N C7H8O3S |
| Molecular Weight | 443.40 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Recommended Standards
- Boc-β-cyclopropyl-Ala-OH · DCHA (CAS 89483-07-8)
- 2-Propenoic acid, methyl ester, polymer with diethenylbenzene, ethenylbenzenesulfonic acid and 2-propenenitrile (CAS 68585-99-9)
- 5-(4-Fluorophenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-methylbenzoyl)-2-oxo-2,5-dihydro-1H-pyrrol-3-yl acetate (CAS 477735-24-3)
- (3,4,5-Trimethoxyphenyl)hydrazine (CAS 51304-75-7)
- 5-(1-Isobutylpiperidin-2-yl)-6-methylpyridin-2(1H)-one (CAS 1352519-97-1)
- 1-Isocyano-2,3-dimethylbenzene (CAS 2980-86-1)
- 2-ethynyl-3H-imidazo[4,5-b]pyridine-5-carboxylic acid (CAS 2435840-58-5)
- 4-Fluorophenyl 4-fluoropyridin-2-ylcarbamate (CAS 1993323-88-8)
- Ethyl 2-hydroxy-3-(4-hydroxyphenyl)propanoate (CAS 62517-34-4)
- Semaglutide Impurity 160 (x TFA Salt) (CAS CATO-C4X-2226160)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com