n-(2-(Benzylamino)-2-oxoethyl)-2-fluorobenzamide CAS 848070-27-9
| CAS No. | 848070-27-9 |
| Molecular Formula | C16H15FN2O2 |
| Molecular Weight | 286.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
n-(2-(Benzylamino)-2-oxoethyl)-2-fluorobenzamide (C16H15FN2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, 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).
CATO supplies n-(2-(Benzylamino)-2-oxoethyl)-2-fluorobenzamide (CAS 848070-27-9), a certified reference material (molecular formula C16H15FN2O2, MW 286.30 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C16H15FN2O2 |
| Molecular Weight | 286.30 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, keep tightly closed to prevent evaporation |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related n Standards
- 1-(2-(Benzylamino)-2-oxoethyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid (CAS 1039898-52-6)
- Methyl 3-(benzylamino)-4-nitrobenzoate (CAS 1820683-50-8)
- Methyl 4-(Benzylamino)-3-nitrobenzoate (CAS 68502-46-5)
- 3-(Benzylamino)-6-phenylpyridazine-4-carbonitrile (CAS 338751-60-3)
- 3-(Benzylamino)-6-chloroquinazolin-4(3H)-one (CAS 89804-99-9)
- 2-((Benzylamino)methyl)-1,1,1,3,3,3-hexafluoropropan-2-ol (CAS 1980053-77-7)
- 2-(Benzylamino)-N-(2-nitrophenyl)acetamide (CAS 306730-65-4)
- 2-(Benzylamino)-5-bromonicotinonitrile (CAS 1346534-91-5)
Recommended Standards
- Ethyl 4-((2-methoxy-2-oxoethyl)thio)-6-methyl-2-oxo-1,2-dihydropyrimidine-5-carboxylate (CAS 900002-05-3)
- N-Cyclopropyl-N-(piperidin-4-yl)-6-(trifluoromethyl)pyrimidin-4-amine (CAS 2097937-39-6)
- Ethyl 3-amino-6-(difluoromethyl)-4-methylthieno[2,3-b]pyridine-2-carboxylate (CAS 438223-65-5)
- Phenyl-beta-D-thioglucuronic acid (CAS 26399-82-6)
- Cyclopropyl-2,2,3,3-d4-amine (CAS 1051418-97-3)
- 6-Bromo-3-chloro-2-fluorobenzyl bromide (CAS 1820741-85-2)
- 4-Amino-6-(1-naphthyl)-1,6-dihydro-1,3,5-triazine-2-thiol (CAS 1142207-98-4)
- 1-(3-Phenylallyl)piperazine dihydrochloride (CAS 88185-31-3)
- 3-(Chloromethyl)benzofuran (CAS 67713-99-9)
- 4-Bromo-2-(tert-butyl)-7-(trimethylsilyl)-oxazolo[4,5-c]pyridine (CAS 1305324-62-2)
- Theophyllol (CAS 8002-89-9)
- (5-(N,N-diethylsulfamoyl)-2-fluorophenyl)boronic acid (CAS 1704121-79-8)
- Pyrene-2,7-diyldiboronic acid (CAS 1099731-44-8)
- Exenatide (CAS 141758-74-9)
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