n-(2-Fluorophenethyl)pentan-3-amine CAS 1019480-18-2
| CAS No. | 1019480-18-2 |
| Molecular Formula | C13H20FN |
| Molecular Weight | 209.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of n-(2-Fluorophenethyl)pentan-3-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies n-(2-Fluorophenethyl)pentan-3-amine (CAS 1019480-18-2), a certified reference material (molecular formula C13H20FN, MW 209.30 g/mol) for analytical method development and quality control.
The molecular framework of n-(2-Fluorophenethyl)pentan-3-amine (C13H20FN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
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 | C13H20FN |
| Molecular Weight | 209.30 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.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related n Standards
- n-(2-Fluorophenethyl)-3-methylbutan-2-amine (CAS 1019480-27-3)
- n-(2-Fluorophenethyl)pentan-2-amine (CAS 1019577-66-2)
- n-(2-Fluorophenethyl)-2-methylbutan-1-amine (CAS 1038217-15-0)
- n-(4-Fluorophenethyl)-2-methylbutan-1-amine (CAS 1042595-93-6)
- n-(3-Fluorophenethyl)-3-methylbutan-2-amine (CAS 1154881-55-6)
- n-(2-Fluorophenethyl)-2,2-dimethylpropan-1-amine (CAS 1226419-45-9)
- n-(2-Fluorophenethyl)tetrahydrofuran-3-amine (CAS 1339218-12-0)
- N-(4-fluorophenethyl)tetrahydrofuran-3-amine (CAS 1343995-89-0)
Recommended Standards
- Ethirimol (CAS 23947-60-6)
- Dimethirimol (CAS 5221-53-4)
- n-(1-(3-Fluorophenyl)ethyl)pentan-1-amine (CAS 1019511-96-6)
- 9,9-Dimethyl-9,10-dihydroacridine (CAS 6267-02-3)
- 2-Bromo-7-hydroxybenzothiazole (CAS 1261561-64-1)
- (S)-Methyl 2-amino-3-methoxypropanoate (CAS 84126-49-8)
- Tert-butyl (3-(2-cyanopropan-2-yl)phenyl)carbamate (CAS 951627-60-4)
- 7-Bromo-4,5-difluoroindolin-2-one (CAS 2090777-89-0)
- 4-Benzylidene-2-(styryl)oxazol-5(4H)-one (CAS 40913-25-5)
- N-(2-Amino-2-oxoethyl)-4-(2-(5-nitrofuran-2-yl)vinyl)benzamide (CAS 61470-62-0)
- (4-(6-Aminoquinazolin-4-yl)morpholin-2-yl)methanol (CAS 1516779-11-5)
- pregabalin Impurity 69 (CAS 1786719-42-3)
- tert-Butyl rel-(4aR,7aR)-octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate (CAS 181141-40-2)
- Semaglutide impurity 69 (CAS CATO-C4X-222669)
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