N-(5-Amino-2-fluorophenyl)-2-(4-isopropylphenoxy)-propanamide CAS 1020053-86-4
| CAS No. | 1020053-86-4 |
| Molecular Formula | C18H21FN2O2 |
| Molecular Weight | 316.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N-(5-Amino-2-fluorophenyl)-2-(4-isopropylphenoxy)-propanamide (C18H21FN2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 316.37 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies N-(5-Amino-2-fluorophenyl)-2-(4-isopropylphenoxy)-propanamide (CAS 1020053-86-4), a certified reference material (molecular formula C18H21FN2O2, MW 316.37 g/mol) for analytical method development and quality control.
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 | C18H21FN2O2 |
| Molecular Weight | 316.37 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- N-(5-Amino-2-fluorophenyl)-3-(isopentyloxy)-benzamide (CAS 1020053-93-3)
- N-(5-Amino-2-fluorophenyl)-2-[2-(tert-butyl)-phenoxy]acetamide (CAS 1020053-99-9)
- N-(5-Amino-2-fluorophenyl)-2-[2-(sec-butyl)-phenoxy]acetamide (CAS 1020056-22-7)
- N-(5-Amino-2-fluorophenyl)-2-(2-isopropyl-5-methylphenoxy)acetamide (CAS 1020056-57-8)
- N-(5-Amino-2-fluorophenyl)-4-(pentyloxy)benzamide (CAS 1020057-03-7)
- N-(5-Amino-2-fluorophenyl)-2-(isopentyloxy)-benzamide (CAS 1020057-22-0)
- N-(5-Amino-2-fluorophenyl)-2-[4-(tert-butyl)-phenoxy]acetamide (CAS 1020057-25-3)
- N-(5-Amino-2-fluorophenyl)-2-(pentyloxy)benzamide (CAS 1020057-31-1)
Recommended Standards
- Disperse Yellow 7 (CAS 6300-37-4)
- Zolmitriptan Impurity 44 (CAS CATO-C4X-135144)
- N-Nitroso Zolmitriptan (CAS CATO-C4X-135130)
- Linagliptin Impurity 15 (CAS 1791405-13-4)
- 2-Amino-3-(4-methoxy-3-(trifluoromethoxy)phenyl)propanoic acid (CAS 1259979-50-4)
- 8-(3,5-Ditrifluoromethylphenyl)-8-oxooctanoic acid (CAS 898788-16-4)
- n'-Hydroxy-3-((2-methoxyethyl)amino)propanimidamide (CAS 1344790-02-8)
- 2-Fluoro-4-methoxy-3-nitro-1-(trifluoromethyl)benzene (CAS 1881329-69-6)
- 3-((4-Phenylpiperazin-1-yl)sulfonyl)pyridin-2(1H)-one (CAS 1325306-66-8)
- 3-(Benzyloxy)-N-(3-propoxybenzyl)aniline (CAS 1040688-86-5)
- 2-(4-Bromo-2-fluoro-3-methylphenyl)acetic acid (CAS 1897107-23-1)
- tert-Butyl (2-(prop-2-yn-1-yloxy)ethyl)carbamate (CAS 634926-63-9)
- [1,1':3',1''-Terphenyl]-4-carbaldehyde (CAS 226408-14-6)
- Semaglutide impurity 76 (CAS CATO-C4X-222676)
Why CATO?
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