N-(3-((3,4-Difluorophenyl)amino)-3-oxo-1-phenylpropyl)benzamide CAS 852304-07-5
| CAS No. | 852304-07-5 |
| Molecular Formula | C22H18F2N2O2 |
| Molecular Weight | 380.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-(3-((3,4-Difluorophenyl)amino)-3-oxo-1-phenylpropyl)benzamide 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.
CATO supplies N-(3-((3,4-Difluorophenyl)amino)-3-oxo-1-phenylpropyl)benzamide (CAS 852304-07-5), a certified reference material (molecular formula C22H18F2N2O2, MW 380.39 g/mol) for analytical method development and quality control.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, N-(3-((3,4-Difluorophenyl)amino)-3-oxo-1-phenylpropyl)benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 380.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
Physical & Chemical Properties
| Molecular Formula | C22H18F2N2O2 |
| Molecular Weight | 380.39 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, 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- N-(4-Ethoxyphenyl)-3-(5-(3-nitrophenyl)furan-2-yl)propanamide (CAS 853329-80-3)
- 3-Amino-6-fluoroquinolin-4(1H)-one (CAS 866472-96-0)
- (2S)-2-(2,1,3-Benzothiadiazole-4-sulfonamido)-3-phenylpropanoic acid (CAS 1095020-03-3)
- 3,4-Difluoro-alpha-(trifluoromethyl)benzyl Alcohol (CAS 945978-37-0)
- (2R,3R)-3-(2,5-Difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)thiobutyramide sulfate (CAS 1286730-01-5)
- 3,6,7-Trimethyl-1H-indazole (CAS 33101-40-5)
- Furo[2,3-c]pyridine-2-carboxylic acid (CAS 112372-15-3)
- 2-Chloro-4,6-dimethoxypyrimidin-5-amine (CAS 444151-94-4)
- 2-Butene-2,3-d (CAS 182249-78-1)
- (S)-1-(2,4,5-trimethylphenyl)pentan-1-amine (CAS 1213466-46-6)
- D-Gln19-Tirzepatide (CAS CATO-CPTD788915)
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