2-(Cyclopentyloxy)benzotrifluoride CAS 1365272-28-1
| CAS No. | 1365272-28-1 |
| Molecular Formula | C12H13F3O |
| Molecular Weight | 230.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(Cyclopentyloxy)benzotrifluoride 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.
CATO supplies 2-(Cyclopentyloxy)benzotrifluoride (CAS 1365272-28-1), a certified reference material (molecular formula C12H13F3O, MW 230.23 g/mol) for analytical method development and quality control.
The molecular framework of 2-(Cyclopentyloxy)benzotrifluoride (C12H13F3O) is characterized by a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C12H13F3O |
| Molecular Weight | 230.23 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
Related Cyclopentyloxy Standards
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- (E)-3-(6-(cyclopentyloxy)pyridin-3-yl)acrylic acid (CAS 912761-12-7)
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Recommended Standards
- 7-(2-Aminoethyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one (CAS 1374509-70-2)
- 7-Amino-3-cyclobutyl-4-oxo-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine-8-carbonitrile (CAS 1351386-02-1)
- 4-(4-Fluoro-3-methoxyphenyl)benzaldehyde (CAS 1393441-86-5)
- 2,2,2-Trifluoro-1-(1-methylindolin-5-yl)ethan-1-amine (CAS 1344218-88-7)
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- 2,4-Bis(4-(tert-butyl)phenyl)-1H-pyrrole (CAS 845746-35-2)
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- 3-ethyl-2-methyl-6-phenoxy-1,4-dihydroquinolin-4-one (CAS 1178442-52-8)
- 4-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-amine (CAS 91350-53-7)
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- Allopurinol impurity 22 (CAS CATO-C4X-145822)
- 6-((3-(Trifluoromethyl)benzyl)thio)imidazo[2,1-b]thiazole-5-carbaldehyde (CAS 303996-46-5)
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