5-(4-Methyl-1-piperazinyl)-2-(trifluoromethoxy)aniline CAS 1034618-02-4
| CAS No. | 1034618-02-4 |
| Molecular Formula | C12H16F3N3O |
| Molecular Weight | 275.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
5-(4-Methyl-1-piperazinyl)-2-(trifluoromethoxy)aniline (CAS 1034618-02-4) is a high-purity analytical reference standard with the molecular formula C12H16F3N3O and a molecular weight of 275.27 g/mol.
Structurally, 5-(4-Methyl-1-piperazinyl)-2-(trifluoromethoxy)aniline (C12H16F3N3O) 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 275.27 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H16F3N3O |
| Molecular Weight | 275.27 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.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Methyl Standards
- 5-(1-Piperazinyl)-2-benzofurancarboxylic Acid Ethyl Ester (CAS 163521-20-8)
- 3-(4-Cbz-Piperazinyl)propanamine (CAS 117009-98-0)
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- 4-(1-Piperazinyl)-2-(trifluoromethyl)quinoline (CAS 175203-79-9)
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- 2-(4-Benzyl-1-piperazinyl)-5-methylphenylamine (CAS 946719-49-9)
Recommended Standards
- (4R)-2-(3-(difluoromethoxy)phenyl)thiazolidine-4-carboxylic acid (CAS 1014082-72-4)
- 2,2,2-Trifluoroethyl n-(4-tert-butylphenyl)carbamate (CAS 1087789-00-1)
- 4-(2-(3-(Trifluoromethyl)phenoxy)ethyl)morpholine (CAS 1004715-25-6)
- 2,2,2-Trifluoroethyl n-(2,6-diethylphenyl)carbamate (CAS 1087798-17-1)
- Methyl 2-{6-chloroimidazo[1,2-b]pyridazin-2-yl}acetate (CAS 215531-00-3)
- Ethyl 8-(4-iodophenyl)-8-oxooctanoate (CAS 898777-48-5)
- 2-[4-(1,1-Dimethylethyl)cyclohexylidene]acetonitrile (CAS 71750-15-7)
- N-Boc-4-ethynylcyclohexanamine (CAS 1824233-64-8)
- 2-(4,4-Dimethylpentan-2-yl)-5,7,7-trimethyloctanoic acid (CAS 54680-48-7)
- 2-Hydrazinyl-8-((3-methylbenzyl)oxy)quinoline (CAS 1225870-57-4)
- Demethyl Isradipine (CAS 88977-30-4)
- N-Ethyl-N-(5-nitro-2-thiazolyl)urea (CAS 139-94-6)
- N-(3-Bromophenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (CAS 1040634-02-3)
- Urotensin II-Related Peptide (human, mouse, rat) (CAS 342878-90-4)
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