N-Benzyl-2-(2-fluorophenoxy)ethanamine CAS 884497-70-5
| CAS No. | 884497-70-5 |
| Molecular Formula | C15H16FNO |
| Molecular Weight | 245.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-Benzyl-2-(2-fluorophenoxy)ethanamine.
N-Benzyl-2-(2-fluorophenoxy)ethanamine (CAS 884497-70-5), molecular formula C15H16FNO and molecular weight 245.29 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, N-Benzyl-2-(2-fluorophenoxy)ethanamine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 245.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H16FNO |
| Molecular Weight | 245.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- N-(4-fluorobenzyl)-1-(4-methoxyphenyl)methanamine (CAS 355815-47-3)
- rel-tert-Butyl (3R,4R)-3-fluoro-4-(2-oxoethyl)piperidine-1-carboxylate (CAS 2839758-85-7)
- N-(4-Fluorobenzyl)-1-(2-methoxyphenyl)methanamine (CAS 499997-38-5)
- rel-tert-Butyl (3R,4S)-3-fluoro-4-(2-oxoethyl)piperidine-1-carboxylate (CAS 2839311-92-9)
- 1-Hydroxycyclohexanecarboxylic Acid Ethyl Ester (CAS 1127-01-1)
- tert-Butyl[(5-methylthiophen-2-yl)methyl]amine (CAS 681838-88-0)
- 2,5-Difluoro-4-isopropoxybenzaldehyde (CAS 2121512-60-3)
- N-(5-((5-Chlorothiophen-2-yl)methyl)-1,3,4-oxadiazol-2-yl)-5-methylisoxazole-3-carboxamide (CAS 1020978-13-5)
- Ethyl 4-(methylthio)-2-thioxo-3-(p-tolyl)-2,3-dihydrothiazole-5-carboxylate (CAS 478261-54-0)
- 2-Chloro-N-((3-chloropyrazin-2-yl)methyl)-N-cyclopropylacetamide (CAS 1353980-75-2)
- Methyl 1-(3-hydroxyphenyl)-5-oxopyrrolidine-3-carboxylate (CAS 101626-19-1)
- 4-Hydroxybenzo[c]phenanthrene (CAS 22717-96-0)
- 4-Chloro-5-((4-chlorobenzyl)oxy)-2-hexylpyridazin-3(2H)-one (CAS 88094-41-1)
- D-[Thr]7-Liraglutide (CAS CATO-C4X-199237)
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