methyl 3-(trifluoromethyl)cyclopentane-1-carboxylate CAS 1864632-01-8
| CAS No. | 1864632-01-8 |
| Molecular Formula | C8H11F3O2 |
| Molecular Weight | 196.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of methyl 3-(trifluoromethyl)cyclopentane-1-carboxylate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
methyl 3-(trifluoromethyl)cyclopentane-1-carboxylate (CAS 1864632-01-8), molecular formula C8H11F3O2 and molecular weight 196.17 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H11F3O2, methyl 3-(trifluoromethyl)cyclopentane-1-carboxylate contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 196.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures methyl 3-(trifluoromethyl)cyclopentane-1-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C8H11F3O2 |
| Molecular Weight | 196.17 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F-containing |
Related methyl Standards
- Ethyl 1-(trifluoromethyl)cyclobutane-1-carboxylate (CAS 1040683-08-6)
- 3-(Trifluoromethyl)cyclohexane-1-carboxylic Acid (CAS 104907-44-0)
- 1-[5-(trifluoromethyl)pyrazin-2-yl]ethanone (CAS 1060812-68-1)
- 6-(trifluoromethyl)piperidine-3-carboxamide (CAS 1155103-12-0)
- cis-4-(Trifluoromethyl)cyclohexanecarboxylic acid (CAS 1202578-27-5)
- Ethyl 2-(trifluoromethyl)cyclobutane-1-carboxylate (CAS 1256483-62-1)
- trans-4-(Trifluoromethyl)cyclohexanecarboxylic Acid (CAS 133261-33-3)
- 1-[2-(trifluoromethyl)pyrimidin-5-yl]ethanone (CAS 1367970-52-2)
Recommended Standards
- (1S,3R)-3-(trifluoromethyl)cyclohexane-1-carboxylic acid (CAS 1821707-08-7)
- Isopropyl 4,4,4-trifluoromethylcrotonate (CAS 188966-82-7)
- 1-(Trifluoromethyl)cyclohexanecarboxylic Acid (CAS 180918-40-5)
- (2-fluorophenyl)(trifluoromethyl)sulfane (CAS 1978-16-1)
- (S)-3-((tert-butoxycarbonyl)amino)-2-(3-methylbenzyl)propanoic acid (CAS 1260589-38-5)
- tert-Butyl (2-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)ethyl)carbamate (CAS 225797-46-6)
- 2-(1-methyl-cyclopropyl)-ethanol (CAS 19687-04-8)
- Glycyrrhizic Acid Impurity 26 (CAS CATO-C4X-253726)
- Ethyl (2Z)-2-chloro-2-[2-(4-ethylphenyl)hydrazin-1-ylidene]acetate (CAS 96734-46-2)
- (3-Chloro-4-fluorophenyl)(2,4-difluorobenzyl)sulfane (CAS 1443352-09-7)
- 3-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}piperidine (CAS 1017250-61-1)
- (S)-2-((1-Acetylpiperidin-3-yl)(isopropyl)amino)acetic acid (CAS 1354018-68-0)
- 2-(4-(4-(P-tolyl)pyrimidin-2-yl)phenoxy)acetonitrile (CAS 477846-94-9)
- Peptide Impurity 11 X TFA Salt (CAS CATO-CPTD788811)
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