N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-3-fluorobenzamide CAS 201481-19-8
| CAS No. | 201481-19-8 |
| Molecular Formula | C19H9F6NO2 |
| Molecular Weight | 397.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-3-fluorobenzamide (C19H9F6NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-3-fluorobenzamide (CAS 201481-19-8), molecular formula C19H9F6NO2 and molecular weight 397.27 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.
CATO manufactures N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-3-fluorobenzamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C19H9F6NO2 |
| Molecular Weight | 397.27 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2014 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
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- 2-(2,3,4,5,6-Pentafluorophenoxy)ethanol 2-(2,3,4,5,6-pentafluorophenoxy)ethanol,90-93%,tech. 2-(2,3,4,5,6-pentafluorophenoxy)ethanol,93% 2-(Pentafluorophenoxy)ethanol 2-Pentafluorophenoxyethanol 2192-55-4 timtec-bb sbb006617 (CAS 2192-55-4)
- 3-(2,3,4,5,6-pentafluorophenoxy)aniline hydrochloride (CAS 331632-58-7)
Recommended Standards
- N-(2,4-dichloro-5-methoxyphenyl)-N-(2-morpholino-2-oxoethyl)methanesulfonamide (CAS 343374-22-1)
- N-(2,4-dichloro-5-isopropoxyphenyl)-2-((2-(methylamino)-2-oxoethyl)sulfonyl)acetamide (CAS 341964-56-5)
- Oxaliplatin (CAS 61825-94-3)
- N-(2,4-dichloro-5-(2-methoxyethoxy)phenyl)-2-((2-(methylamino)-2-oxoethyl)sulfinyl)acetamide (CAS 341964-82-7)
- 4-(4-tert-butylphenyl)cyclohexan-1-amine (CAS 1369011-12-0)
- 3-(4,5-Dihydro-1H-imidazol-2-yl)isoquinoline hydrochloride (CAS 1186195-56-1)
- [2,2'-Bipyridin]-5-ylboronic acid (CAS 1350620-55-1)
- 2-(3-(Methoxycarbonyl)phenyl)-2-oxoacetic acid (CAS 1372092-55-1)
- 4-Ethyl-6-methoxy-1,3,5-triazin-2-amine (CAS 701-78-0)
- ((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)hydrazine (CAS 887593-45-5)
- Indane-2-carboxylic Acid (CAS 25177-85-9)
- 4-(2-Methoxyphenoxy)piperidine (CAS 28033-32-1)
- 2-Chloro-1-ethyl-4-fluoro-3-methylbenzene (CAS 1805522-32-0)
- Tirzepatide Impurity 49 (CAS CATO-C4X-324049)
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