2-(4-(2-Nitro-4-(trifluoromethyl)phenyl)piperazin-1-yl)ethan-1-ol CAS 330633-81-3
| CAS No. | 330633-81-3 |
| Molecular Formula | C13H16F3N3O3 |
| Molecular Weight | 319.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(4-(2-Nitro-4-(trifluoromethyl)phenyl)piperazin-1-yl)ethan-1-ol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(4-(2-Nitro-4-(trifluoromethyl)phenyl)piperazin-1-yl)ethan-1-ol (CAS 330633-81-3), molecular formula C13H16F3N3O3 and molecular weight 319.28 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C13H16F3N3O3, 2-(4-(2-Nitro-4-(trifluoromethyl)phenyl)piperazin-1-yl)ethan-1-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 319.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 2-(4-(2-Nitro-4-(trifluoromethyl)phenyl)piperazin-1-yl)ethan-1-ol 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 | C13H16F3N3O3 |
| Molecular Weight | 319.28 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, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 2-((Tert-butoxycarbonyl)amino)-3-(3,4,5-trifluorophenyl)propanoic acid (CAS 870483-32-2)
- 2-Methyl-N-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridine-3-carboxamide (CAS 331638-05-2)
- 2-((tert-Butoxycarbonyl)amino)-2-(4-(trifluoromethyl)phenyl)aceticacid (CAS 847147-40-4)
- 3-(5,7-Difluoro-2-(4-fluorophenyl)-1H-indol-3-yl)propanoic acid (CAS 2446818-55-7)
- 3,3',3"-(1,3,5-Triazine-2,4,6-triyl)trianiline (CAS 247171-74-0)
- (9H-Fluoren-9-yl)methyl (2-(chlorosulfonyl)ethyl)carbamate (CAS 187089-27-6)
- 3-(Bicyclo[2.2.1]heptan-2-ylmethoxy)azetidine (CAS 1559360-33-6)
- 2-(5-Chloropyridin-2-yl)-2-methylpropan-1-amine (CAS 1865226-66-9)
- Methyl 2-3-4-6-tetra-O-benzyl-D-galactopyranoside (CAS 195827-82-8)
- 2-(Difluoromethoxy)-5-nitrotoluene (CAS 83190-00-5)
- 2-[6-(3-methoxyphenyl)-3-methyl-4-(trifluoromethyl)-1h-pyrazolo[3,4-b]pyridin-1-yl]acetic acid (CAS 937605-92-0)
- Timolol EP Impurity J (CAS CATO-C4X-149612)
- (2s)-2-amino-1-(piperidin-1-yl)propan-1-one (CAS 255830-12-7)
- D-Phe6-Tirzepatide (CAS CATO-CPTD788925)
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