1-(4-Fluorophenyl)-N-methylpropan-1-amine CAS 926262-89-7
| CAS No. | 926262-89-7 |
| Molecular Formula | C10H14FN |
| Molecular Weight | 167.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
1-(4-Fluorophenyl)-N-methylpropan-1-amine (CAS 926262-89-7) is a high-purity analytical reference standard with the molecular formula C10H14FN and a molecular weight of 167.22 g/mol.
The molecular framework of 1-(4-Fluorophenyl)-N-methylpropan-1-amine (C10H14FN) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), 1-(4-Fluorophenyl)-N-methylpropan-1-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H14FN |
| Molecular Weight | 167.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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
- 4-(2-Fluorophenyl)butan-1-amine (CAS 1017226-33-3)
- 4-(2-Fluorophenyl)butan-2-amine (CAS 1092924-49-6)
- 4-(3-fluorophenyl)butan-2-amine (CAS 1092924-64-5)
- 1-(4-Fluorophenyl)-2-methylpropan-2-amine (CAS 1200-27-7)
- (S)-1-(2-fluorophenyl)-2-methylpropan-1-amine (CAS 1212854-45-9)
- (S)-1-(2-fluorophenyl)butan-1-amine (CAS 1212922-49-0)
- (S)-1-(4-fluorophenyl)-2-methylpropan-1-amine (CAS 1213511-21-7)
- (R)-1-(4-fluorophenyl)-2-methylpropan-1-amine (CAS 1213827-41-8)
Recommended Standards
- 1-(4-Fluorophenyl)-2-methyl-1-propanamine (CAS 863668-04-6)
- 2-(4-fluorophenyl)butan-2-amine (CAS 402757-06-6)
- 1-(4-Fluoro-3-methylphenyl)propan-1-amine (CAS 473732-64-8)
- 2-(5-Fluoro-2-methylphenyl)propan-2-amine (CAS 402757-07-7)
- 6-(4-Hydroxyphenyl)hexanoic acid (CAS 6952-35-8)
- 2-[2-(4-chlorophenoxy)acetamido]benzoic acid (CAS 69764-09-6)
- Pyrazolo[1,5-a]pyridine-3-carbohydrazide (CAS 80536-99-8)
- 2-(tert-Butyl)thiazol-4-amine (CAS 1159820-53-7)
- Ethyl 2-(1,3-dioxoisoindolin-2-yl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (CAS 81930-79-2)
- 4-(4-Ethylphenyl)thiazole-2-carbaldehyde (CAS 383143-98-4)
- 2'-Fluoro-[1,1'-biphenyl]-3-amine (CAS 176032-77-2)
- 4-((3,4-Dimethylphenyl)thio)pentan-2-one (CAS 1343707-25-4)
- 1-(1-Bromopropan-2-yl)-4-isobutylbenzene (CAS 63189-62-8)
- Tirzepatide Impurity 50 (CAS CATO-C4X-324050)
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