1-(5-(2,6-Difluorophenyl)furan-2-yl)-N-methylmethanamine CAS 1154331-49-3
| CAS No. | 1154331-49-3 |
| Molecular Formula | C12H11F2NO |
| Molecular Weight | 223.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
1-(5-(2,6-Difluorophenyl)furan-2-yl)-N-methylmethanamine (CAS 1154331-49-3) is a high-purity analytical reference standard with the molecular formula C12H11F2NO and a molecular weight of 223.22 g/mol.
Based on its molecular formula C12H11F2NO, 1-(5-(2,6-Difluorophenyl)furan-2-yl)-N-methylmethanamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 223.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C12H11F2NO |
| Molecular Weight | 223.22 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Difluorophenyl Standards
- 4-(3,4-Difluorophenyl)tetrahydro-2H-pyran-4-carbonitrile (CAS 1035262-11-3)
- 1-[(2,5-Difluorophenyl)methyl]-4-methyl-1H-pyrazol-5-amine (CAS 1152964-00-5)
- 1-(5-(2,4-Difluorophenyl)furan-2-yl)-N-methylmethanamine (CAS 1155138-55-8)
- 1-(2,4-Difluorophenyl)-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1156602-37-7)
- (2,4-Difluorophenyl)(1-methyl-1H-imidazol-2-yl)methanamine (CAS 1249710-14-2)
- (3,4-Difluorophenyl)(1-methyl-1H-pyrrol-2-yl)methanol (CAS 1443342-74-2)
- 4-(3,5-Difluorophenyl)tetrahydro-2H-pyran-4-carbonitrile (CAS 179421-07-9)
- (3,4-Difluorophenyl)(1-methyl-1h-imidazol-2-yl)methanamine (CAS 947012-77-3)
Recommended Standards
- 3,5-Difluoro-N-((1-methyl-1h-pyrazol-4-yl)methyl)aniline (CAS 1152821-00-5)
- 2-(2-Fluorophenyl)thiazole-4-carboxylic Acid (CAS 1094373-86-0)
- 1-(3,4-Difluorobenzyl)-4-methyl-1H-pyrazol-3-amine (CAS 1174870-83-7)
- 5-(3-Fluorophenyl)thiazole-4-carboxylic acid (CAS 1047676-31-2)
- 1-Acetyl-2,3-dihydroquinolin-4(1H)-one (CAS 64142-63-8)
- 6-(1H-imidazol-1-yl)pyridin-3-amine hydrochloride (CAS 1233510-00-3)
- 1-(2-Allylphenoxy)-3-morpholinopropan-2-ol (CAS 295360-20-2)
- Heptyl cinnamate (CAS 10032-08-3)
- 3-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-methylpropanoic acid (CAS 436086-92-9)
- 3,3-dimethylbut-1-ynyl(diisopropoxy)borane (CAS 121021-24-7)
- (3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-L-alanine (CAS 1938562-70-9)
- 6-Bromo-5-(chloromethyl)-3-(difluoromethyl)picolinic acid (CAS 1805392-19-1)
- 4,4-Dimethylpiperidine-2-carboxylic acid (CAS 137734-86-2)
- Osteogenic Growth Peptide (10-14) (CAS 105250-85-9)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com