n-(1-(2-Fluoro-4-methoxyphenyl)ethyl)cyclopropanamine CAS 1157232-49-9
| CAS No. | 1157232-49-9 |
| Molecular Formula | C12H16FNO |
| Molecular Weight | 209.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), n-(1-(2-Fluoro-4-methoxyphenyl)ethyl)cyclopropanamine 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.
n-(1-(2-Fluoro-4-methoxyphenyl)ethyl)cyclopropanamine (CAS 1157232-49-9) is a high-purity analytical reference standard with the molecular formula C12H16FNO and a molecular weight of 209.26 g/mol.
The molecular framework of n-(1-(2-Fluoro-4-methoxyphenyl)ethyl)cyclopropanamine (C12H16FNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C12H16FNO |
| Molecular Weight | 209.26 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related n Standards
- n-(1-(3-Fluoro-4-methoxyphenyl)ethyl)cyclopropanamine (CAS 1017030-54-4)
- 3-(3-Fluoro-4-methoxyphenyl)piperidine (CAS 1044768-72-0)
- 3-(2-Fluoro-3-methoxyphenyl)piperidine (CAS 1044773-68-3)
- 4-(3-Fluoro-2-methoxyphenyl)piperidine (CAS 1044773-92-3)
- 3-(3-Fluoro-2-methoxyphenyl)piperidine (CAS 1044773-93-4)
- 4-Fluoro-3-(4-methylpiperazin-1-yl)aniline (CAS 105377-06-8)
- N-(3-fluoro-4-methoxybenzyl)-N-methylcyclopropanamine (CAS 1094253-45-8)
- n-(5-Fluoro-2-methylphenyl)tetrahydro-2h-pyran-4-amine (CAS 1154887-26-9)
Recommended Standards
- n-(2-Fluoro-5-methylphenyl)tetrahydro-2h-pyran-4-amine (CAS 1157009-98-7)
- 5-(methoxymethyl)-4-methyl-furan-2-sulfonamide (CAS 1158209-89-2)
- n-(2-Fluoro-4-methylphenyl)tetrahydro-2h-pyran-4-amine (CAS 1157009-65-8)
- 2-(Cyclohexyloxy)-6-fluoroaniline (CAS 1178172-12-7)
- m-Hydroxybenzoylecgonine-D3 (CAS 253775-21-2)
- 4-Amino-6-(vinylamino)-1,3,5-triazin-2(1H)-one (CAS 914486-13-8)
- N-(5-Chloro-4-cyclopropoxypyridin-2-yl)methanesulfonamide (CAS 1243458-83-4)
- 1-(3,5-Dichloropyridin-2-yl)-5-(trifluoromethyl)-1h-pyrazole-4-carboxylic acid (CAS 1265323-91-8)
- 3,3-Difluoro-1,1,2,3-tetrachloropropene (CAS 431-50-5)
- Methyl 2-(((benzyloxy)carbonyl)amino)-3-iodopropanoate (CAS 1822420-54-1)
- 3-Cyclopropoxy-5-methoxy-4-nitropyridine (CAS 1243368-96-8)
- 6,8-Dimethoxy-4-methyl-1-[4-(propan-2-yl)phenyl]-1H,2H,3H-pyrrolo[3,2-c]quinoline (CAS 860789-38-4)
- 1-(6,7-Dichloroisoquinolin-2(1H)-yl)ethan-1-one (CAS 73261-86-6)
- Peptide 432 (CAS CATO-CPTD788432)
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