1-(2-(4-Chlorophenoxy)-6-fluorophenyl)-N-methylmethanamine CAS 902836-83-3
| CAS No. | 902836-83-3 |
| Molecular Formula | C14H13ClFNO |
| Molecular Weight | 265.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(2-(4-Chlorophenoxy)-6-fluorophenyl)-N-methylmethanamine (C14H13ClFNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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.
1-(2-(4-Chlorophenoxy)-6-fluorophenyl)-N-methylmethanamine (CAS 902836-83-3), molecular formula C14H13ClFNO and molecular weight 265.71 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C14H13ClFNO |
| Molecular Weight | 265.71 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenoxy Standards
- 1-(2-(4-Chlorophenoxy)-5-fluorophenyl)-N-methylmethanamine (CAS 289717-57-3)
- 2-(4-Chlorophenoxy)-N-(furan-2-ylmethyl)acetamide (CAS 300820-61-5)
- 1-[4-(2-Chlorophenoxy)butyl]-1H-pyrazol-4-amine (CAS 1240569-41-8)
- 1-[4-(3-Chlorophenoxy)butyl]-1H-pyrazol-4-amine (CAS 1240570-62-0)
- 1-[4-(2-Chlorophenoxy)butyl]-1h-pyrazol-3-amine (CAS 1240574-56-4)
- 4-(4-Chlorophenoxy)-3-fluorobenzoic acid (CAS 1039973-30-2)
- 1-((2-Chlorophenoxy)methyl)-1h-pyrazole-5-carbohydrazide (CAS 1001500-78-2)
- 1-((4-Chlorophenoxy)methyl)-1h-pyrazole-5-carbohydrazide (CAS 1001500-86-2)
Recommended Standards
- 2-(4-Chloro-3,5-dimethylphenoxy)-5-fluoroaniline (CAS 946717-01-7)
- (Z)-2-(2-chloro-6-fluorobenzylidene)quinuclidin-3-one (CAS 477848-49-0)
- 2-Chloro-1-(1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)ethan-1-one (CAS 304685-89-0)
- 2-(2-(Pyridin-3-yloxy)ethoxy)ethane-1-sulfonyl chloride (CAS 1344249-91-7)
- 2-(Iodomethyl)-1-methylpyrrolidine (CAS 5831-74-3)
- N-Cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (CAS 2096334-77-7)
- 2-Bromo-5-iodophenylboronic acid pinacol ester (CAS 2121512-32-9)
- 6-Benzyl-2,5-dimethyl-N-(3-morpholinopropyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine (CAS 862487-71-6)
- 6-Bromo-2-propoxy-3-propylquinazolin-4(3H)-one (CAS 167157-94-0)
- 2-(4-Borono-2-fluorophenyl)acetic acid (CAS 1146614-45-0)
- (2-(Sec-butylamino)phenyl)methanol (CAS 1157548-41-8)
- S-Elagolix Impurity 30 (CAS CATO-C4X-206830)
- (5-Bromo-2-fluoropyridin-3-yl)methanamine hydrochloride (CAS 1432754-51-2)
- Des-Asp15-Tirzepatide (CAS CATO-CPTD788958)
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