N-Boc-4-(2,2,2-trifluoroethoxy)phenethylamine CAS 2044707-04-0
| CAS No. | 2044707-04-0 |
| Molecular Formula | C15H20F3NO3 |
| Molecular Weight | 319.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 319.32 g/mol gives N-Boc-4-(2,2,2-trifluoroethoxy)phenethylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N-Boc-4-(2,2,2-trifluoroethoxy)phenethylamine (CAS 2044707-04-0), a certified reference material (molecular formula C15H20F3NO3, MW 319.32 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, N-Boc-4-(2,2,2-trifluoroethoxy)phenethylamine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 319.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), N-Boc-4-(2,2,2-trifluoroethoxy)phenethylamine 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.
Physical & Chemical Properties
| Molecular Formula | C15H20F3NO3 |
| Molecular Weight | 319.32 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- N,N'-(Pyridine-2,6-diyl)diisonicotinamide (CAS 306766-44-9)
- N-ethyl-1-(3-(trifluoromethyl)benzyl)-1H-benzo[d]imidazol-2-amine (CAS 866131-98-8)
- 4-Azetidinomethyl-4-trifluoromethylbenzophenone (CAS 898756-86-0)
- Nitrazolam (CAS 28910-99-8)
- 1-Chloro-2,2-dimethyl-5-(methylsulfonyl)pentane (CAS 1480716-08-2)
- Azadirachtin K (CAS 142647-73-2)
- 3-(2,6-Dimethylphenyl)-2-mercapto-3,5-dihydro-4H-imidazol-4-one (CAS 32262-28-5)
- 4-Hydroxy-3-methoxy-N,N-dimethylbenzamide (CAS 151719-99-2)
- 3-(Difluoromethoxy)-5-nitrobenzofuran-2-carboxylic acid (CAS 1708079-40-6)
- 6-Acetyl-4-(trifluoromethyl)picolinonitrile (CAS 1393530-10-3)
- 2,4,5-Trifluoro-3-Methoxybenzoic Acid (CAS 11281-65-5)
- (2S,4S)-1-(tert-Butoxycarbonyl)-4-(2-ethylphenoxy)-2-pyrrolidinecarboxylic acid (CAS 869682-00-8)
- 4-(7-Chloro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-2-amine (CAS 915873-63-1)
- Uremic Pentapeptide (CAS 71494-20-7)
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