2,2,2-Trifluoro-1-[3-(trifluoromethyl)phenyl]ethanamine Hydrochloride CAS 1228879-03-5
| CAS No. | 1228879-03-5 |
| Molecular Formula | C9H7F6N |
| Molecular Weight | 243.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
2,2,2-Trifluoro-1-[3-(trifluoromethyl)phenyl]ethanamine Hydrochloride (CAS 1228879-03-5), molecular formula C9H7F6N and molecular weight 243.15 g/mol, is a CATO reference standard with documented purity and traceability.
2,2,2-Trifluoro-1-[3-(trifluoromethyl)phenyl]ethanamine Hydrochloride (C9H7F6N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 manufactures 2,2,2-Trifluoro-1-[3-(trifluoromethyl)phenyl]ethanamine Hydrochloride 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.
Physical & Chemical Properties
| Molecular Formula | C9H7F6N |
| Molecular Weight | 243.15 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.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Trifluoro Standards
- (R)-2,2,2-trifluoro-1-(4-(trifluoromethyl)phenyl)ethanamine (CAS 1187928-03-5)
- 2,2,2-Trifluoro-1-(2-(trifluoromethyl)phenyl)ethan-1-amine (CAS 1211507-43-5)
- (S)-2,2,2-Trifluoro-1-(2-trifluoromethyl-phenyl)-ethylamine (CAS 1213122-10-1)
- (R)-2,2,2-Trifluoro-1-(2-(trifluoromethyl)phenyl)ethan-1-amine (CAS 1213339-31-1)
- (S)-2,2,2-Trifluoro-1-(3-(trifluoromethyl)phenyl)ethanamine (CAS 1213368-14-9)
- (R)-2,2,2-Trifluoro-1-(3-(trifluoromethyl)phenyl)ethanamine (CAS 1213841-80-5)
- 2,2,2-Trifluoro-1-(4-trifluoromethylphenyl)ethylamine (CAS 158388-49-9)
- (S)-2,2,2-Trifluoro-1-(4-(trifluoromethyl)phenyl)ethanamine (CAS 785766-87-2)
Recommended Standards
- 2,6-Dimethyl-3,5-bis(trifluoromethyl)pyridine (CAS 1221272-91-8)
- (2,4-Bis(trifluoromethyl)phenyl)methanamine (CAS 286010-20-6)
- (2,5-Bis(trifluoromethyl)phenyl)methanamine (CAS 771582-21-9)
- 2-Methyl-3,5-bis(trifluoromethyl)aniline (CAS 243128-44-1)
- S-Phenyl 4-(benzo[d]oxazol-2-yl)benzothioate (CAS 62572-77-4)
- 2,6-difluoro-3-nitro-N-[2-(trifluoromethoxy)phenyl]benzamide (CAS 260552-99-6)
- 2,3-dihydro-N-[3-(trifluoromethyl)phenyl]-3-Thiophenamine-1,1-dioxide (CAS 302948-89-6)
- 21-Acetoxy-9α-fluoro-11β-hydroxypregna-1,4,16-triene-3,20-dione (CAS 1250-85-7)
- Methanesulfonic Anhydride (CAS 7143-01-3)
- Ornidazole Impurity 87 (CAS CATO-C4X-133187)
- N-(5-(4-Bromophenyl)-1,3,4-thiadiazol-2-yl)-2,5-dichlorobenzamide (CAS 392243-76-4)
- 2-(2-Benzylhydrazono)acetic acid (CAS 111574-78-8)
- (2-Bromo-3-(methylthio)pyridin-4-yl)methanol (CAS 2794196-74-8)
- Semaglutide impurity 41 (CAS CATO-C4X-222641)
Why CATO?
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