Methyl 2-[(4-fluorobenzoyl)amino]benzoate CAS 75541-83-2
| CAS No. | 75541-83-2 |
| Molecular Formula | C15H12FNO3 |
| Molecular Weight | 273.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 273.26 g/mol gives Methyl 2-[(4-fluorobenzoyl)amino]benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Methyl 2-[(4-fluorobenzoyl)amino]benzoate (CAS 75541-83-2), molecular formula C15H12FNO3 and molecular weight 273.26 g/mol, is a CATO reference standard with documented purity and traceability.
Methyl 2-[(4-fluorobenzoyl)amino]benzoate (C15H12FNO3) 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, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 Methyl 2-[(4-fluorobenzoyl)amino]benzoate 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 | C15H12FNO3 |
| Molecular Weight | 273.26 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 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1978 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- 3-[(2-fluorobenzoyl)amino]-4-methylbenzoic acid (CAS 926237-97-0)
- 1-(2-Fluorobenzoyl)benzo[c]isothiazol-3(1H)-one (CAS 877811-79-5)
- 2-(4-Fluorobenzoyl)-3-(4-methoxyphenyl)oxirane (CAS 497181-18-7)
- 3-(3-Fluorobenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine (CAS 399043-35-7)
- 3-(4-Fluorobenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine (CAS 304018-11-9)
- (4-Fluorobenzoyl)-l-glutamine (CAS 380471-75-0)
- 1-(4-Fluorobenzoyl)-4-(2-hydroxyethyl)-2,5-dimethyl-1,2-dihydro-3H-pyrazol-3-one (CAS 866018-35-1)
- 2-(4-Fluorobenzoyl)benzofuran-5-carbaldehyde (CAS 300664-74-8)
Recommended Standards
- Methyl 2-(N-(methoxycarbonyl)sulfamoyl)benzoate (CAS 67359-63-1)
- N-(4-fluorophenyl)-2-(2-formylphenoxy)acetamide (CAS 428489-90-1)
- Exo1, 98% (CAS 461681-88-9)
- N-(4-fluorophenyl)-2-(4-formylphenoxy)acetamide (CAS 428474-35-5)
- 898765-91-8 4-(3-Fluoro-4-methylphenyl)-4-oxobutanoic acid DTXSID80645312 (CAS 898765-91-8)
- Methyl 4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylate (CAS 1227664-13-2)
- 2-(1-Hydroxy-ethyl)-1H-benzoimidazole-5-carboxylic acid hydrochloride (CAS 1052541-50-0)
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- 6-(2,3-Difluorophenoxy)pyridin-3-amine (CAS 1341457-19-9)
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- Baloxavir Impurity 117 (CAS CATO-C4X-2108117)
- (Thr(PO3H2)231)-Tau Peptide (225-237) trifluoroacetate salt (CAS 1670270-09-3)
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