4-((2-Fluorophenyl)(methyl)amino)benzaldehyde CAS 1458258-82-6
| CAS No. | 1458258-82-6 |
| Molecular Formula | C14H12FNO |
| Molecular Weight | 229.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-((2-Fluorophenyl)(methyl)amino)benzaldehyde is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 4-((2-Fluorophenyl)(methyl)amino)benzaldehyde (CAS 1458258-82-6), a certified reference material (molecular formula C14H12FNO, MW 229.25 g/mol) for analytical method development and quality control.
4-((2-Fluorophenyl)(methyl)amino)benzaldehyde (C14H12FNO) 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. 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.
As a certified reference material (CRM), 4-((2-Fluorophenyl)(methyl)amino)benzaldehyde 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 | C14H12FNO |
| Molecular Weight | 229.25 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.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluorophenyl Standards
- 4-(2-Fluorophenyl)-2-methyl-1-(prop-2-yn-1-yl)-1H-imidazol-5-amine (CAS 1269528-36-0)
- 4-(4-Fluorophenyl)-2-methyl-1-(prop-2-yn-1-yl)-1H-imidazol-5-amine (CAS 1269534-48-6)
- 2-(4-Fluorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (CAS 1283543-69-0)
- 2-(3-Fluorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (CAS 1311186-74-9)
- 3-(2-Fluorophenyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine (CAS 1360820-21-8)
- 2-(4-Fluorophenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine (CAS 1395493-28-3)
- 3-(4-Fluorophenyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine (CAS 1449790-88-8)
- 4-((3-Fluorophenyl)(methyl)amino)benzaldehyde (CAS 1455672-92-0)
Recommended Standards
- 4-((4-Fluorophenyl)(methyl)amino)benzaldehyde (CAS 1458247-26-1)
- methyl 2-(methylsulfamoyl)benzoate (CAS 145889-95-8)
- 4,4-Dimethoxy-1-(thiazol-2-yl)butane-1,3-dione (CAS 1482564-21-5)
- 1-(2-Fluoro-3-methylphenyl)-2-(pyridin-4-yl)ethan-1-one (CAS 1504551-75-0)
- Troxipide (CAS 30751-05-4)
- Ethyl[(2-methylphenyl)methyl]amine (CAS 62924-60-1)
- 4-[(Oxan-4-yl)methyl]piperidine (CAS 203860-04-2)
- Tert-butyl (1-chloro-4-fluoroisoquinolin-7-yl)carbamate (CAS 2680677-38-5)
- {2-methyl-2-azabicyclo[2.2.2]octan-6-yl}methanol hydrochloride (CAS 1955554-74-1)
- Iguratimod Impurity 66 (CAS CATO-C4X-182666)
- Bisoprolol Impurity 54 (CAS 2137091-22-4)
- tert-Butyl isopropyl(2-oxoethyl)carbamate (CAS 844851-97-4)
- N-(5-Amino-2-methoxyphenyl)methanesulfonamide (CAS 123343-92-0)
- Semaglutide Impurity 146 (CAS 2645421-68-5)
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