[(3-fluorophenyl)methyl][1-(4-fluorophenyl)propyl]amine hydrochloride CAS 1181457-96-4
| CAS No. | 1181457-96-4 |
| Molecular Formula | C16H17F2N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of [(3-fluorophenyl)methyl][1-(4-fluorophenyl)propyl]amine hydrochloride (C16H17F2NHCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine 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.
[(3-fluorophenyl)methyl][1-(4-fluorophenyl)propyl]amine hydrochloride (CAS 1181457-96-4), molecular formula C16H17F2NHCl and molecular weight 297.77 g/mol, is a CATO reference standard with documented purity and traceability.
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.
As a certified reference material (CRM), [(3-fluorophenyl)methyl][1-(4-fluorophenyl)propyl]amine hydrochloride 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 | C16H17F2N HCl |
| Molecular Weight | 297.77 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related fluorophenyl Standards
- 3-[(3-fluorophenyl)methyl]pyrrolidine (CAS 1000198-80-0)
- 3-(3-Fluorophenyl)-3-oxopropanoic acid (CAS 1000530-96-0)
- Ethyl 1-(4-fluorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000573-68-1)
- 1000574-26-4 2-(4-Fluorophenyl)-6-methylthio-4H-thiopyran-4-one MFCD09877819 (CAS 1000574-26-4)
- Ethyl 1-(2-fluorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000575-18-7)
- 100074-04-2 5-(4-Fluorophenyl)-1-pentene MFCD11553774 (CAS 100074-04-2)
- 3-(2-Fluorophenyl)-4-hydroxyfuran-2(5H)-one (CAS 100074-44-0)
- N-[2-(4-fluorophenyl)ethyl]-1H-imidazole-1-carboxamide (CAS 1000931-75-8)
Recommended Standards
- tert-Butyl (4-fluoro-2-formylphenyl)carbamate (CAS 844891-31-2)
- 1-(3,5-Dichlorobenzyl)piperidin-3-amine (CAS 725213-15-0)
- n2,n2-Dimethyl-6,7-dihydro-5h-cyclopenta[b]pyridine-2,4-diamine oxalate (CAS 468713-07-7)
- 3-Cyclopropylthiophene-2-carboxylic acid (CAS 29488-33-3)
- 2-(OXetan-3-yloxy)pyrimidin-5-ol (CAS 1421933-35-8)
- (-)-Menthyloxyacetic Acid (CAS 40248-63-3)
- Docusate Sodium Related Compound C Sodium Salt (CAS 2575516-71-9)
- WX390 Impurity 1 (CAS 2101830-25-3)
- Ethyl 3-(2-bromophenyl)-1H-1,2,4-triazole-5-carboxylate (CAS 1281498-55-2)
- Palmitoyl Tripeptide-1 HCl (CAS 2757690-14-3)
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