N-(2-Fluorobenzyl)-2,4-dimethoxyaniline CAS 1019475-09-2
| CAS No. | 1019475-09-2 |
| Molecular Formula | C15H16FNO2 |
| Molecular Weight | 261.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N-(2-Fluorobenzyl)-2,4-dimethoxyaniline (C15H16FNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 261.29 g/mol, it falls into the medium-molecular-weight range. 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).
CATO supplies N-(2-Fluorobenzyl)-2,4-dimethoxyaniline (CAS 1019475-09-2), a certified reference material (molecular formula C15H16FNO2, MW 261.29 g/mol) for analytical method development and quality control.
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), N-(2-Fluorobenzyl)-2,4-dimethoxyaniline 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 | C15H16FNO2 |
| Molecular Weight | 261.29 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 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- N-(3-Fluorobenzyl)-3,4-dimethoxyaniline (CAS 1019488-75-5)
- N-(2-Fluorobenzyl)-3,4-dimethoxyaniline (CAS 1019543-39-5)
- N-(4-Fluorobenzyl)-3,5-dimethoxyaniline (CAS 1019590-96-5)
- N-(3-Fluorobenzyl)-2,5-dimethoxyaniline (CAS 1019592-64-3)
- N-(4-Fluorobenzyl)-2,4-dimethoxyaniline (CAS 1019594-96-7)
- N-(2-Fluorobenzyl)-3,5-dimethoxyaniline (CAS 1021097-73-3)
- N-(2-Fluorobenzyl)-2,5-dimethoxyaniline (CAS 1021124-41-3)
- N-(4-Fluorobenzyl)-2,5-dimethoxyaniline (CAS 356531-61-8)
Recommended Standards
- [4-fluoro-3-(2-methoxyphenoxymethyl)phenyl]methanamine (CAS 1016718-24-3)
- H-Arg-Ser-OH (CAS 70921-62-9)
- N-(3,4-Dimethoxyphenyl)-4-fluorobenzylamine (CAS 1019542-69-8)
- H-Trp-Gly-OH (CAS 7360-09-0)
- 3-(Ethylsulfonyl)-4-(2-methoxyphenyl)-1H-pyrazole (CAS 1707374-35-3)
- 1-(5-Hydroxy-3,3,5-trimethylisoxazolidin-2-yl)-2-methylprop-2-en-1-one (CAS 799560-57-9)
- 1-Bromo-2-((2,2,2-trifluoroethoxy)methyl)benzene (CAS 1247392-19-3)
- tert-Butyl 4-[(trifluoromethyl)sulfonyloxy]-5,6-dihydropyridine-1(2H)-carboxylate (CAS 138647-49-1)
- 4,5-Dichloro-N1-methylbenzene-1,2-diamine (CAS 42450-33-9)
- 3-methyl-5-phenyl-1H-pyrazol-4-amine dihydrochloride (CAS 305382-83-6)
- Forssman Pentaose MP Glycoside (CAS 1858224-10-8)
- N-Benzyl-N-phenylhydroxylamine (CAS 3376-40-7)
- Tetra-n-butylammonium Phenyltrifluoroborate (CAS 149477-41-8)
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