(S)-2-(4-(Trifluoromethyl)benzyl)piperazine CAS 1240587-27-2
| CAS No. | 1240587-27-2 |
| Molecular Formula | C12H15F3N2 |
| Molecular Weight | 244.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, (S)-2-(4-(Trifluoromethyl)benzyl)piperazine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 244.26 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).
CATO supplies (S)-2-(4-(Trifluoromethyl)benzyl)piperazine (CAS 1240587-27-2), a certified reference material (molecular formula C12H15F3N2, MW 244.26 g/mol) for analytical method development and quality control.
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), (S)-2-(4-(Trifluoromethyl)benzyl)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 | C12H15F3N2 |
| Molecular Weight | 244.26 g/mol |
| 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.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related S Standards
- 1-(3-(Trifluoromethyl)phenyl)piperidin-4-amine (CAS 1016864-56-4)
- 1-(2-(Trifluoromethyl)phenyl)piperidin-4-amine (CAS 1017047-14-1)
- 1-(3-(Trifluoromethyl)benzyl)pyrrolidin-3-amine (CAS 1044769-26-7)
- 1-(4-Methyl-3-(trifluoromethyl)phenyl)piperazine (CAS 1211585-51-1)
- (R)-2-(3-(Trifluoromethyl)benzyl)piperazine (CAS 1240586-18-8)
- 1-Benzyl-3-(trifluoromethyl)pyrrolidin-3-amine (CAS 1260834-80-7)
- 4-(4-(Trifluoromethyl)piperidin-1-yl)aniline (CAS 1266330-17-9)
- (R)-1-(3-(trifluoromethyl)benzyl)pyrrolidin-3-amine (CAS 1335060-28-0)
Recommended Standards
- 3-(3-((Methylsulfonyl)oxy)phenyl)propanoic acid (CAS 1242268-25-2)
- 2-Methyl-1-[(2,4,5-trifluorophenyl)methyl]piperazine (CAS 1240573-78-7)
- 2-((4-Fluorophenyl)amino)-2-phenylacetamide (CAS 124573-74-6)
- 1-[(2,4,5-Trifluorophenyl)methyl]-1,4-diazepane (CAS 1240573-29-8)
- tert-Butyl 3-(2-cyanopropan-2-yl)benzoate (CAS 1308679-42-6)
- 3-Amino-1-(3-methylphenyl)thiourea (CAS 40207-01-0)
- (2-Methylthiazol-5-yl)methanamine hydrochloride (CAS 1072806-59-7)
- 2-(4,6-Dimethyl-3-nitro-2-oxopyridin-1(2H)-yl)acetic acid (CAS 367454-82-8)
- Spiro[cyclohexane-1,1'-isochroman]-4-one (CAS 869895-28-3)
- (3-Bromo-4-(cyclopropylmethoxy)-5-methoxyphenyl)methanamine (CAS 1154004-62-2)
- 2-(4-Methoxy-2-methylphenyl)-3-oxobutanenitrile (CAS 246023-58-5)
- Sodium 2-carboxy-4,5-dichlorobenzoate (CAS 88389-96-2)
- 2-(2-Chlorophenyl)-2-methoxyethan-1-amine (CAS 24065-45-0)
- Endo-Gly4-Semaglutide (CAS CATO-C4X-222679)
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