1-(2,4,6-trifluorophenyl)piperazine CAS 759443-28-2
| CAS No. | 759443-28-2 |
| Molecular Formula | C10H11F3N2 |
| Molecular Weight | 216.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(2,4,6-trifluorophenyl)piperazine (C10H11F3N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 216.20 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 1-(2,4,6-trifluorophenyl)piperazine (CAS 759443-28-2), a certified reference material (molecular formula C10H11F3N2, MW 216.20 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-(2,4,6-trifluorophenyl)piperazine 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 | C10H11F3N2 |
| Molecular Weight | 216.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related trifluorophenyl Standards
- 1-(3,4,5-Trifluorophenyl)pentan-1-one (CAS 1247419-81-3)
- 3-Methyl-1-(3,4,5-trifluorophenyl)butan-1-one (CAS 1249489-20-0)
- trans-2-(3,4,5-Trifluorophenyl)cyclopentanol (CAS 1263869-56-2)
- 1-(2,4,6-Trifluorophenyl)cyclopentanol (CAS 1512450-66-6)
- 1-(2,3,4-Trifluorophenyl)cyclopropane-1-carboxylic acid (CAS 1274900-91-2)
- 2-(3,4,5-Trifluorophenyl)cyclopropane-1-carboxylic acid (CAS 1410819-23-6)
- 2-(2,4,6-Trifluorophenyl)cyclopropane-1-carboxylic acid (CAS 2228449-24-7)
- 5-(3,4,5-Trifluorophenyl)oxazolidin-2-one (CAS 1484517-79-4)
Recommended Standards
- 1-(2,3-Dihydro-1h-inden-2-yl)-2,2,2-trifluoroethan-1-ol (CAS 2091808-30-7)
- 1-(2,6-Dimethyl-4-(trifluoromethyl)phenyl)ethan-1-one (CAS 2091402-61-6)
- 1-(2,3-Dihydro-1h-inden-1-yl)-2,2,2-trifluoroethan-1-ol (CAS 2168538-54-1)
- 1-(4-(Trifluoromethyl)phenyl)butan-1-one (CAS 37851-10-8)
- 3-Amino-4-chloro-N-((tetrahydrofuran-2-yl)methyl)benzenesulfonamide (CAS 1036551-00-4)
- (R)-Terbutaline hemisulfate (CAS 37394-31-3)
- 3-Ethynyl-1,1-dimethylcyclobutane (CAS 66438-88-8)
- Phosphoric Acid Dioctyl Ester Potassium Salt (CAS 19045-78-4)
- N-(2-aminoethyl)-N,3-dimethylaniline dihydrochloride (CAS 1803592-82-6)
- 3-(n-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)-n-methylsulfamoyl)benzoic acid (CAS 556007-00-2)
- 1-(4-tert-Butylphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline (CAS 497060-28-3)
- 1-(Trifluoromethyl)-2-oxa-6-azaspiro[3.3]Heptane oxalate (CAS 2322591-95-5)
- 1-Ethyl-5-iodo-1H-pyrazole (CAS 1392274-29-1)
- Polymyxin B nonapeptide TFA (CAS 2220175-42-6)
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