1-[3,5-Bis(trifluoromethyl)phenyl]cyclopentanecarboxylic Acid CAS 162781-05-7
| CAS No. | 162781-05-7 |
| Molecular Formula | C14H12F6O2 |
| Molecular Weight | 326.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1-[3,5-Bis(trifluoromethyl)phenyl]cyclopentanecarboxylic Acid (CAS 162781-05-7), molecular formula C14H12F6O2 and molecular weight 326.23 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H12F6O2, 1-[3,5-Bis(trifluoromethyl)phenyl]cyclopentanecarboxylic Acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 326.23 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).
As a certified reference material (CRM), 1-[3,5-Bis(trifluoromethyl)phenyl]cyclopentanecarboxylic Acid 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 | C14H12F6O2 |
| Molecular Weight | 326.23 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.) | 2003 |
| Halogen Content | F-containing |
Related Bis Standards
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- 1-{[3,5-Bis(trifluoromethyl)phenyl]methyl}-1,4-diazepane (CAS 1240566-28-2)
Recommended Standards
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- tert-Butyl 6-bromo-4-methyl-3,4-dihydroquinoline-1(2H)-carboxylate (CAS 1823511-10-9)
- Tert-butyl (2-bromobenzyl)(cyclopropyl)carbamate (CAS 1479115-02-0)
- Tert-butyl 6-bromo-5-methyl-3,4-dihydroisoquinoline-2(1H)-carboxylate (CAS 1823585-31-4)
- Harzianopyridone (CAS 126637-69-2)
- 1-(Diphenylmethyl)-3-azetidinyl Methanesulfonate (CAS 33301-41-6)
- 8-bromo-6-fluoro-1H-quinolin-2-one (CAS 1343369-88-9)
- (E)-3-(4-(pyrimidin-2-yloxy)phenyl)acrylic acid (CAS 855423-32-4)
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- 3-(((2-Bromo-4-fluorophenyl)amino)methyl)phenol (CAS 1039874-24-2)
- Scopolamine-d3 Hydrobromide Hydrate (CAS CATO-C1195731)
- 1-(Tert-butyl) 3-ethyl (3R,4R)-4-hydroxypiperidine-1,3-dicarboxylate (CAS 807331-61-9)
- (R)-4-(Trifluoromethyl)-2,3-dihydro-1H-inden-1-amine (CAS 1213068-45-1)
- endo-Arg30-Semaglutide (CAS CATO-C4X-2226281)
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