(S)-2-(2-(Trifluoromethoxy)benzyl)piperazine CAS 1240589-70-1
| CAS No. | 1240589-70-1 |
| Molecular Formula | C12H15F3N2O |
| Molecular Weight | 260.26 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 (S)-2-(2-(Trifluoromethoxy)benzyl)piperazine.
CATO supplies (S)-2-(2-(Trifluoromethoxy)benzyl)piperazine (CAS 1240589-70-1), a certified reference material (molecular formula C12H15F3N2O, MW 260.26 g/mol) for analytical method development and quality control.
Structurally, (S)-2-(2-(Trifluoromethoxy)benzyl)piperazine (C12H15F3N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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 260.26 g/mol, it falls into the medium-molecular-weight range. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C12H15F3N2O |
| Molecular Weight | 260.26 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-[4-(trifluoromethoxy)phenyl]pyrrolidin-3-yl}methanamine (CAS 1016813-33-4)
- 1-[4-(trifluoromethoxy)phenyl]piperidin-4-amine (CAS 1016835-41-8)
- (S)-2-(3-(Trifluoromethoxy)benzyl)piperazine (CAS 1240589-74-5)
- (R)-2-(3-(Trifluoromethoxy)benzyl)piperazine (CAS 1240589-77-8)
- (R)-2-(4-(Trifluoromethoxy)benzyl)piperazine (CAS 1240589-82-5)
- (S)-2-(4-(Trifluoromethoxy)benzyl)piperazine (CAS 1240589-98-3)
- 1-(3-(Trifluoromethoxy)benzyl)piperazine (CAS 868054-25-5)
- 1-[2-(Trifluoromethoxy)benzyl]piperazine (CAS 886762-54-5)
Recommended Standards
- 5-Cyclopropyl-1-(2-fluorobenzyl)-1H-pyrazole-3-carboxylic acid (CAS 1239747-90-0)
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- 2-(Piperidin-3-ylmethoxy)-5-(trifluoromethyl)pyridine (CAS 1220176-72-6)
- 3-(Benzyloxy)-5-fluoro-4-methylbenzoic acid (CAS 1215030-99-1)
- Potassium tetranitroplatinate(II) (CAS 13815-39-9)
- N-(4-(2-((4-Chlorophenyl)amino)-2-oxoethyl)thiazol-2-yl)furan-2-carboxamide (CAS 923178-53-4)
- Ethyl 4-chloro-6-fluoropyrrolo[1,2-b]pyridazine-3-carboxylate (CAS 1416438-69-1)
- Methyl 3-(4-(aminomethyl)piperidin-1-yl)propanoate (CAS 1248354-25-7)
- 4-(Aminomethyl)-3-chloro-6-(difluoromethyl)pyridin-2-amine (CAS 1806840-49-2)
- (3-Bromo-6-methoxy-pyrazolo[5,1-b]thiazol-7-yl)-carbamic acid tert-butyl ester (CAS 1190854-65-9)
- Methyl 3-amino-2-(3-hydroxy-4-methoxybenzyl)propanoate (CAS 1038292-49-7)
- 5-(Hydroxymethyl)-5-methylpyrrolidin-2-one (CAS 1159991-46-4)
- 4-(Morpholin-4-yl)but-2-yn-1-amine (CAS 59037-63-7)
- Des-Leu14-Tirzepatide (CAS CATO-CPTD788959)
Why CATO?
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