n-(4-Fluorobenzyl)pentan-3-amine CAS 776296-35-6
| CAS No. | 776296-35-6 |
| Molecular Formula | C12H18FN |
| Molecular Weight | 195.28 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 n-(4-Fluorobenzyl)pentan-3-amine.
n-(4-Fluorobenzyl)pentan-3-amine (CAS 776296-35-6) is a high-purity analytical reference standard with the molecular formula C12H18FN and a molecular weight of 195.28 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, n-(4-Fluorobenzyl)pentan-3-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 195.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
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 | C12H18FN |
| Molecular Weight | 195.28 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.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related n Standards
- n-(2-Fluorobenzyl)-3-methylbutan-2-amine (CAS 1019487-54-7)
- n-(3-Fluorobenzyl)pentan-3-amine (CAS 1019533-04-0)
- n-(3-Fluorobenzyl)-2-methylbutan-1-amine (CAS 1039939-73-5)
- n-(4-Fluorobenzyl)-2-methylbutan-1-amine (CAS 1042561-88-5)
- n-(2-Fluorobenzyl)-2,2-dimethylpropan-1-amine (CAS 1249423-54-8)
- n-(4-Fluorobenzyl)-2,2-dimethylpropan-1-amine (CAS 1251142-29-6)
- n-(2-Fluorobenzyl)-2-methylbutan-2-amine (CAS 932235-42-2)
- n-(2-Fluorobenzyl)-3-methylbutan-1-amine (CAS 247907-27-3)
Recommended Standards
- N-(4-fluorobenzyl)pentan-2-amine (CAS 776296-33-4)
- n-(Thiophen-2-ylmethyl)cyclobutanecarboxamide (CAS 515859-14-0)
- N-(4-ethylphenyl)hydrazinecarbothioamide (CAS 93693-01-7)
- N,N,N-Trimethyl-4-(2-oxopyrrolidin-1-yl)but-2-yn-1-aminium (CAS 63939-65-1)
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