2-Amino-5-fluoro-N-phenylbenzamide CAS 60041-89-6
| CAS No. | 60041-89-6 |
| Molecular Formula | C13H11FN2O |
| Molecular Weight | 230.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Amino-5-fluoro-N-phenylbenzamide.
2-Amino-5-fluoro-N-phenylbenzamide (CAS 60041-89-6), molecular formula C13H11FN2O and molecular weight 230.24 g/mol, is a CATO reference standard with documented purity and traceability.
2-Amino-5-fluoro-N-phenylbenzamide (C13H11FN2O) contains a nitrogen-containing heterocyclic scaffold, 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-Amino-5-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 | C13H11FN2O |
| Molecular Weight | 230.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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 |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Amino Standards
- 5-Amino-2-methanesulfonamidobenzoic acid (CAS 1154379-40-4)
- 4-Amino-2-fluoro-N-phenylbenzamide (CAS 1280562-24-4)
- 5-Amino-1-(4-fluoro-2-methylphenyl)-3-methyl-1H-pyrazole-4-carbonitrile (CAS 1540342-95-7)
- 177703-28-5 (2Z)-2-(2-Amino-1,3-thiazol-4-yl)-N-(2-hydroxyethyl)-2-hydroxyiminoacetamide (CAS 177703-28-5)
- (4-Amino-benzenesulfonylamino)-acetic acid (CAS 5616-30-8)
- 2-amino-N-(3-fluorophenyl)benzamide (CAS 219492-66-7)
- 2-Amino-N-(4-fluorophenyl)benzamide (CAS 216502-06-6)
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Recommended Standards
- 2-Acetamido-5-aminobenzenesulfonic acid (CAS 6973-05-3)
- 2-[[(4-Methylphenyl)sulfonyl]oxy]acetic acid (CAS 39794-77-9)
- 2-[(4-sulfamoylphenyl)amino]acetic acid (CAS 6138-11-0)
- 2'-Fluoro-[1,1'-biphenyl]-4-carbohydrazide (CAS 259269-90-4)
- tert-butyl 4-(aminomethyl)-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate (CAS 1315365-56-0)
- 6-Acetyl-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid (CAS 774183-58-3)
- 4-(Cyclopropanesulfonyl)aniline (CAS 1147558-13-1)
- 1,1'-Methylenebis(pyridin-1-ium) iodide (CAS 32405-50-8)
- 4-Bromo-2-ethoxybenzoic acid (CAS 89407-43-2)
- 3-(Acetylamino)-4-anilinobenzoic acid (CAS 1243077-94-2)
- 1-{2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl}ethan-1-one (CAS 941083-97-2)
- 2-((3-Ethyl-6-methyl-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetic acid (CAS 886500-77-2)
- 4-chloro-N-methyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline (2R,3R)-2,3-dihydroxysuccinate (CAS 1078725-06-0)
- Neuropeptide K, porcine (CAS 106441-70-7)
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