[(4-fluorophenyl)methyl](pentyl)amine CAS 847744-11-0
| CAS No. | 847744-11-0 |
| 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 [(4-fluorophenyl)methyl](pentyl)amine.
[(4-fluorophenyl)methyl](pentyl)amine (CAS 847744-11-0), molecular formula C12H18FN and molecular weight 195.28 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, [(4-fluorophenyl)methyl](pentyl)amine (C12H18FN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 195.28 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related fluorophenyl Standards
- 1-(4-Fluorophenyl)-3,3-dimethylbutan-1-amine (CAS 1016494-95-3)
- 1-(4-Fluorophenyl)-N-propylpropan-1-amine (CAS 1019449-54-7)
- n-(1-(3-Fluorophenyl)ethyl)-2-methylpropan-1-amine (CAS 1019481-40-3)
- 1-(4-Fluorophenyl)-N-isopropylpropan-1-amine (CAS 1019528-85-8)
- n-(1-(3-Fluorophenyl)ethyl)butan-2-amine (CAS 1019552-67-0)
- n-(1-(2-Fluorophenyl)ethyl)-2-methylpropan-1-amine (CAS 1019628-94-4)
- [2-(4-fluorophenyl)ethyl](2-methylpropyl)amine (CAS 1020951-24-9)
- 1-(4-Fluorophenyl)-4-methylpentan-1-amine (CAS 1042654-63-6)
Recommended Standards
- [(2,5-Dimethylphenyl)amino]thiourea (CAS 56737-76-9)
- 1-(2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)ethan-1-one (CAS 65762-96-1)
- (S)-1-(3-fluoro-4-methylphenyl)pentan-1-amine (CAS 321840-49-7)
- 1-(2-Aminoethyl)-3-phenylthiourea (CAS 31090-77-4)
- N-Isopropyl-2-methoxyacetamide (CAS 89584-14-5)
- 3-EThylbenzo[d][1,2,3]triazin-4(3h)-one (CAS 26944-60-5)
- 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxoboralon-2-yl)phenyl)-1H-1,2,4-trizole (CAS 1384951-86-3)
- 2-(3-Chloro-5-fluorophenyl)-1,3-dioxolane (CAS 773086-98-9)
- Isobenzan (Telodrin) (CAS 297-78-9)
- Direct Fast Red 3BDISCONTINUED. Please see H297035 (CAS 6358-29-8)
- Ethyl 5-(o-tolyl)isoxazole-4-carboxylate (CAS 76344-90-6)
- (4-(Naphthalen-2-yloxy)phenyl)methanamine (CAS 937599-01-4)
- Carbonic acid, calcium magnesium salt (CAS 19569-21-2)
- Custom peptides (CAS CATO-CPTD788509)
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