(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4,5-trifluorophenyl)propanoic acid CAS 1217837-13-2
| CAS No. | 1217837-13-2 |
| Molecular Formula | C24H18F3NO4 |
| Molecular Weight | 441.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4,5-trifluorophenyl)propanoic acid (CAS 1217837-13-2), a certified reference material (molecular formula C24H18F3NO4, MW 441.40 g/mol) for analytical method development and quality control.
Based on its molecular formula C24H18F3NO4, (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4,5-trifluorophenyl)propanoic acid 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 441.40 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.
As a certified reference material (CRM), (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4,5-trifluorophenyl)propanoic acid 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 | C24H18F3NO4 |
| Molecular Weight | 441.40 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- N-(6-Amino-2,4-dioxo-1,3-dipropyl-1,2,3,4-tetrahydropyrimidin-5-yl)-4-(2,2,2-trifluoroacetamido)benzamide (CAS 102587-85-9)
- (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(3-(trifluoromethyl)phenyl)acetic acid (CAS 1260591-08-9)
- Cariprazine Impurity 36 (CAS CATO-C4X-240836)
- (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2-(trifluoromethyl)phenyl)acetic acid (CAS 1260614-70-7)
- Benzyl 2-oxo-6-azaspiro[3.4]octane-6-carboxylate (CAS 1440961-75-0)
- 3-{2-[4-(sec-Butyl)-2-chlorophenoxy]-ethyl}piperidine hydrochloride (CAS 1220039-11-1)
- 1,1'-(1,4-Phenylene)bis(butane-1,3-dione) (CAS 57291-95-9)
- 1-Ethyl-5-methyl-1H-pyrazol-4-amine hydrochloride (CAS 1185300-50-8)
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- Methyl 4-[4-(benzyloxy)phenyl]-2-methoxybenzoate (CAS 1820613-65-7)
- Bis(trimethylsilyl) succinate (CAS 40309-57-7)
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