(R)-1-phenyl-N-((R)-1-(4-(trifluoromethyl)phenyl)ethyl)ethanamine phthalate CAS 626244-13-1
| CAS No. | 626244-13-1 |
| Molecular Formula | C17H18F3N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C17H18F3NC8H6O4, (R)-1-phenyl-N-((R)-1-(4-(trifluoromethyl)phenyl)ethyl)ethanamine phthalate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 459.46 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
(R)-1-phenyl-N-((R)-1-(4-(trifluoromethyl)phenyl)ethyl)ethanamine phthalate (CAS 626244-13-1), molecular formula C17H18F3NC8H6O4 and molecular weight 459.46 g/mol, is a CATO reference standard with documented purity and traceability.
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), (R)-1-phenyl-N-((R)-1-(4-(trifluoromethyl)phenyl)ethyl)ethanamine phthalate 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 | C17H18F3N C8H6O4 |
| Molecular Weight | 459.46 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- N-Azido-PEG4-N-Boc-N-PEG3-Boc (CAS 2093152-85-1)
- Antipropylene phosphate (CAS 26598-36-7)
- Methyl 7-methyl-1H-indole-6-carboxylate (CAS 733035-34-2)
- Thiazol-2-d-4-amine (CAS 1185310-40-0)
- 5-{[(2,4-dichlorophenyl)methyl]sulfanyl}-8,9-dimethoxy-2H,3H-imidazo[1,2-c]quinazolin-2-one (CAS 672949-37-0)
- (4S,5S)-4-Ethyl-5-(hydroxymethyl)pyrrolidin-2-one (CAS 745014-11-3)
- N-[(2R)-2-Amino-2-phenylethyl]aniline (CAS 1501975-72-9)
- H-α-Me-DL-Val-OH (CAS 26287-62-7)
- 7-Methyl-8-oxononanoic acid (CAS 407627-97-8)
- Semaglutide impurity 98 (CAS CATO-C4X-222698)
Why CATO?
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