2-Fluoro-N-phenylbenzamide CAS 1747-80-4
| CAS No. | 1747-80-4 |
| Molecular Formula | C13H10FNO |
| Molecular Weight | 215.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
2-Fluoro-N-phenylbenzamide (CAS 1747-80-4) is a high-purity analytical reference standard with the molecular formula C13H10FNO and a molecular weight of 215.22 g/mol.
Based on its molecular formula C13H10FNO, 2-Fluoro-N-phenylbenzamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 215.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
As a certified reference material (CRM), 2-Fluoro-N-phenylbenzamide 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.
Physical & Chemical Properties
| Molecular Formula | C13H10FNO |
| Molecular Weight | 215.22 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluoro Standards
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- 3-[(4-fluoro-3-methylphenyl)carbonyl]pyridine (CAS 1182940-73-3)
- 3-Fluoro[1,1-biphenyl]-2-carboxamide (CAS 1211514-26-9)
- methyl 7-fluoro-2-oxo-indoline-4-carboxylate (CAS 1260776-33-7)
- 2-(4-Fluoro-3-methylbenzoyl)pyridine (CAS 1261658-89-2)
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Recommended Standards
- 3-[(E)-[(4-Fluorophenyl)imino]methyl]phenol (CAS 1653959-48-8)
- (2-(Difluoromethyl)benzo[d]thiazol-5-yl)methanol (CAS 1780143-74-9)
- 3-Fluoro-N-phenylbenzamide (CAS 1629-09-0)
- 2-(Difluoromethyl)-6-(methylthio)benzo[d]oxazole (CAS 1803744-77-5)
- 1,3-Bis[(di-tert-butylphosphino)oxy]benzene (CAS 338800-20-7)
- (4-Amino-7-(ethylthio)-[1,2,4]triazolo[5,1-c][1,2,4]triazin-3-yl)(phenyl)methanone (CAS 1557946-49-2)
- (3-Chloro-2-fluoro-4-methoxyphenyl)methanol (CAS 1616601-81-0)
- Ethyl 6-hydroxychromane-3-carboxylate (CAS 1162696-70-9)
- 6,6'-Disulfanediyldinicotinamide (CAS 17602-43-6)
- 2-((Azetidin-3-yloxy)methyl)pyrimidine (CAS 1343219-30-6)
- 1H,1H,2H-Heptafluoropent-1-ene (CAS 355-08-8)
- 5-Bromo-2-(4-methoxybenzyloxy)pyrimidine (CAS 1159000-88-0)
- 1,5-dimethyl-1H-pyrrole-3-carboxylic acid (CAS 1445950-80-0)
- Liraglutide Impurity 13 TFA Salt (CAS CATO-C4X-199213)
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