(5-Chloro-2-(trifluoromethyl)phenyl)(4-methylpiperazin-1-yl)methanone CAS 2413441-07-1
| CAS No. | 2413441-07-1 |
| Molecular Formula | C13H14ClF3N2O |
| Molecular Weight | 306.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (5-Chloro-2-(trifluoromethyl)phenyl)(4-methylpiperazin-1-yl)methanone 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.
(5-Chloro-2-(trifluoromethyl)phenyl)(4-methylpiperazin-1-yl)methanone (CAS 2413441-07-1), molecular formula C13H14ClF3N2O and molecular weight 306.71 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (5-Chloro-2-(trifluoromethyl)phenyl)(4-methylpiperazin-1-yl)methanone (C13H14ClF3N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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. 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 | C13H14ClF3N2O |
| Molecular Weight | 306.71 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 |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2000 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
Related Chloro Standards
- 8-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-ol (CAS 1495992-24-9)
- (2-Chloro-6-(trifluoromethyl)phenyl)(4-methylpiperazin-1-yl)methanone (CAS 2379321-97-6)
- 2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-N-cyclopentylacetamide (CAS 383148-53-6)
- 2-Chloro-1-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethan-1-one (CAS 87358-98-3)
- 2-Chloro-N-(2-(pyrrolidin-1-yl)-5-(trifluoromethyl)phenyl)acetamide (CAS 514198-26-6)
- 2-Chloro-N-(4-methoxyphenyl)-4-nitrobenzamide (CAS 178803-94-6)
- 2-(2-Chloro-benzylamino)-5-nitro-benzoic acid (CAS 568566-63-2)
- 2-Chloro-1-{5-[(1E)-[2-(4-nitrophenyl)hydrazin-1-ylidene]methyl]-1H-pyrrol-3-yl}ethan-1-one (CAS 866142-87-2)
Recommended Standards
- (3,5-Bis(trifluoromethyl)phenyl)chlorodimethylsilane (CAS 732306-23-9)
- 2-((6-((4-Chlorophenyl)amino)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl)amino)ethan-1-ol (CAS 383167-25-7)
- 4-(2,2-Difluoroethoxy)naphthalene-1-sulfonyl chloride (CAS 1184189-21-6)
- N-(4-chlorophenyl)-2-(4-nitrophenoxy)acetamide (CAS 20916-22-7)
- 7,7-dimethyl-1-phenyl-1H,4H,5H,6H,7H,8H-pyrazolo[4,3-c]azepine dihydrochloride (CAS 2060036-05-5)
- but-2-enedinitrile (CAS 17656-09-6)
- ABT 724 trihydrochloride, 98% (CAS 587870-77-7)
- Lafutidine impurity 21 (CAS CATO-C4X-147621)
- 3-((2-Chloro-4-formylphenoxy)methyl)benzoic acid (CAS 429623-19-8)
- Cyclohexane-1,2,4,5-tetrayl tetraacetate (CAS 92298-57-2)
- tert-Butyl (4-(2-aminoethoxy)butyl)carbamate (CAS 2830620-37-4)
- Z-Asn-ONp (CAS 3256-57-3)
- [5-Fluoro-2-(morpholin-4-yl)pyridin-4-yl]boronic acid (CAS 2225174-90-1)
- Semaglutide Impurity 151 xTFA (CAS CATO-C4X-2226151)
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