1-([1,1'-biphenyl]-4-yl)-2-fluoroethan-1-amine CAS 929972-22-5
| CAS No. | 929972-22-5 |
| Molecular Formula | C14H14FN |
| Molecular Weight | 215.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-([1,1'-biphenyl]-4-yl)-2-fluoroethan-1-amine (C14H14FN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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.
CATO supplies 1-([1,1'-biphenyl]-4-yl)-2-fluoroethan-1-amine (CAS 929972-22-5), a certified reference material (molecular formula C14H14FN, MW 215.27 g/mol) for analytical method development and quality control.
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.
CATO manufactures 1-([1,1'-biphenyl]-4-yl)-2-fluoroethan-1-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H14FN |
| Molecular Weight | 215.27 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 |
| 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-containing |
| Nitrogen Atoms | 1 |
Related biphenyl Standards
- 1-([1,1'-biphenyl]-4-yl)ethane-1-thiol (CAS 134261-68-0)
- 2-([1,1'-Biphenyl]-3-yl)ethane-1-thiol (CAS 1443303-04-5)
- 4'-Ethyl-[1,1'-biphenyl]-3-thiol (CAS 1443327-35-2)
- [1,1'-Biphenyl]-3-yl(ethyl)sulfane (CAS 1443327-45-4)
- 4'-Ethyl-[1,1'-biphenyl]-4-thiol (CAS 17078-77-2)
- 2-([1,1'-biphenyl]-4-yl)ethane-1-thiol (CAS 752223-37-3)
- [1,1'-Biphenyl]-2,2',4,4'-tetraamine (CAS 4371-30-6)
- [1,1'-Biphenyl]-3,3',5,5'-tetraamine (CAS 51987-10-1)
Recommended Standards
- [2,2'-Bipyridine]-6-carbothioamide (CAS 78797-02-1)
- 1-(1,1-Dioxidotetrahydro-3-thienyl)-3-methyl-1H-pyrazol-5-amine (CAS 27280-97-3)
- [(4-fluorophenyl)(phenyl)methyl](methyl)amine (CAS 885459-65-4)
- 1-(1h-Imidazole-4-sulfonyl)piperidine (CAS 913488-35-4)
- Methyl 1-propyl-1H-imidazole-4-carboxylate (CAS 149096-32-2)
- 2-(3,3-dimethylmorpholin-4-yl)acetonitrile (CAS 1250342-90-5)
- Tert-butyl 3-(methylamino)butanoate (CAS 1824134-24-8)
- 1228600-91-6 2-Methoxy-7,8-dihydro-6H-[1,6]naphthyridin-5-one 2-methoxy-7,8-dihydro-1,6-naphthyridin-5(6H)-one (CAS 1228600-91-6)
- 8-bromo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine (CAS 54230-90-9)
- 8-Amino-5-oxo-5H-thiazolo[3,2-a]pyridine-2-carboxylic acid (CAS 2387596-92-9)
- 2-(7-Fluorobenzo[d][1,3]dioxol-5-yl)acetonitrile (CAS 945244-11-1)
- 2-[(3-chlorophenyl)amino]acetonitrile (CAS 24889-93-8)
- 2-bromo-5-methoxy-4-[(4-nitrobenzyl)oxy]benzaldehyde (CAS 864717-15-7)
- Semaglutide impurity 210 (CAS CATO-C4X-2226210)
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