1-(3-Fluoro-4-methylphenyl)butan-1-amine CAS 1179022-55-9
| CAS No. | 1179022-55-9 |
| Molecular Formula | C11H16FN |
| Molecular Weight | 181.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(3-Fluoro-4-methylphenyl)butan-1-amine.
1-(3-Fluoro-4-methylphenyl)butan-1-amine (CAS 1179022-55-9) is a high-purity analytical reference standard with the molecular formula C11H16FN and a molecular weight of 181.25 g/mol.
Based on its molecular formula C11H16FN, 1-(3-Fluoro-4-methylphenyl)butan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 181.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 1-(3-Fluoro-4-methylphenyl)butan-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 | C11H16FN |
| Molecular Weight | 181.25 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluoro Standards
- 3-Fluoro-N-(3-methylbutan-2-yl)aniline (CAS 1019518-07-0)
- 5-Fluoro-N-isobutyl-2-methylaniline (CAS 1019518-96-7)
- 2-Fluoro-N-(pentan-3-yl)aniline (CAS 1019533-70-0)
- 3-Fluoro-N-(pentan-2-yl)aniline (CAS 1019567-31-7)
- (3-Fluoro-4-methylphenyl)isobutylamine (CAS 1019571-11-9)
- 2-Fluoro-N-isopentylaniline (CAS 1019581-23-7)
- 2-Fluoro-N-(pentan-2-yl)aniline (CAS 1019581-96-4)
- 4-Fluoro-N-(pentan-3-yl)aniline (CAS 1019600-08-8)
Recommended Standards
- 1-(4-Fluorophenyl)-3-methylbutan-2-amine (CAS 1178757-00-0)
- 1-(3-Fluorophenyl)-3-methylbutan-1-amine (CAS 1183422-59-4)
- 1-(4-Fluoro-3-methylphenyl)butan-1-amine (CAS 1178100-82-7)
- 4-Methoxy-3-methylbenzothioamide (CAS 1184222-62-5)
- 2H-Indazole-3-carboxylic acid (CAS 877309-58-5)
- Methyl[2-methyl-1-(pyridin-3-yl)propyl]amine (CAS 1184125-38-9)
- (S)-2,2-dimethyl-3-(oxiran-2-yl)propanenitrile (CAS 2055539-59-6)
- 3-(4-Bromo-2-methylphenyl)-1h-pyrazol-5-amine (CAS 934330-26-4)
- 2-(3,5-Bis(trifluoromethyl)pyridin-2-yl)acetic acid (CAS 1806576-09-9)
- 3-((1-Hydroxy-2-methylpropan-2-yl)amino)benzo[d]isothiazole 1,1-dioxide (CAS 333352-26-4)
- 5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-amine 5711-61-5 5838AE C9H9N3O2 (CAS 5711-61-5)
- 1-chloro-2,3,3-trimethylbutane (CAS 54677-13-3)
- n-((5-Chlorothiophen-2-yl)methyl)-1-methyl-1h-pyrazol-3-amine (CAS 1183450-59-0)
- Semaglutide Impurity 139 (CAS CATO-C4X-2226139)
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