(S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethanamine CAS 929804-89-7
| CAS No. | 929804-89-7 |
| Molecular Formula | C8H7F4N |
| Molecular Weight | 193.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures (S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethanamine 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)-2,2,2-trifluoro-1-(4-fluorophenyl)ethanamine (CAS 929804-89-7), molecular formula C8H7F4N and molecular weight 193.14 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethanamine (C8H7F4N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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 | C8H7F4N |
| Molecular Weight | 193.14 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- (R)-2,2,2-trifluoro-1-(4-fluorophenyl)ethanamine (CAS 1187928-45-5)
- (R)-2,2,2-trifluoro-1-(3-fluorophenyl)ethanamine (CAS 1187928-53-5)
- (S)-2,2,2-trifluoro-1-(3-fluorophenyl)ethanamine (CAS 1187931-53-8)
- (S)-2,2,2-Trifluoro-1-(2-fluorophenyl)ethanamine (CAS 1213370-95-6)
- 2,2,2-Trifluoro-1-(2-fluorophenyl)ethan-1-amine (CAS 1213579-16-8)
- 1,1,1-Trifluoro-N-(2-hydroxyethyl)methanesulfonamide (CAS 40630-40-8)
- 2,2,2-TRIFLUORO-1-(2-FLUOROPHENYL)ETHANAMINE (CAS 886368-16-7)
- 2,2,2-trifluoro-1-(3-fluorophenyl)ethanamine (CAS 886368-11-2)
Recommended Standards
- (5-Fluoro-2-(trifluoromethyl)phenyl)methanamine (CAS 231291-14-8)
- (4-Fluoro-3-(trifluoromethyl)phenyl)methanamine (CAS 67515-74-6)
- (2-fluoro-6-(trifluoromethyl)phenyl)methanamine (CAS 239087-06-0)
- (2-Fluoro-4-(trifluoromethyl)phenyl)methanamine (CAS 239087-05-9)
- 2-((2-Methylthiazol-5-yl)methyl)cyclopentan-1-ol (CAS 1510499-42-9)
- (4-Fluorocyclohexyl)methanol (CAS 1206675-38-8)
- (Z)-5-((5,5-dioxido-3-phenyltetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)amino)-5-oxopentanoic acid (CAS 850800-74-7)
- 2-Phenyloxazoline-4-carboxylic Acid Methyl Ester (CAS 55044-06-9)
- (2E)-3-[4-(Benzyloxy)phenyl]-N-(4-methoxyphenyl)prop-2-enamide (CAS 466661-54-1)
- tert-Butyl hexahydro-1'H-spiro[cyclopropane-1,6'-pyrrolo[3,4-b]pyrrole]-1'-carboxylate (CAS 2266594-77-6)
- (2-methyl-3-nitrophenyl)methanamine (CAS 131780-96-6)
- 2-(2-(3-Chlorophenyl)-2-hydroxyethyl)isoindoline-1,3-dione (CAS 1391033-29-6)
- 1-(Bromomethyl)-1-(2-methylbutyl)cyclobutane (CAS 1487537-66-5)
- Tirzepatide(sodium salt) (CAS 2023788-19-2(free base))
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com