1,3,3,4,4,5,5-Heptafluoro-2-methoxycyclopent-1-ene CAS 1759-60-0
| CAS No. | 1759-60-0 |
| Molecular Formula | C6H3F7O |
| Molecular Weight | 224.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1,3,3,4,4,5,5-Heptafluoro-2-methoxycyclopent-1-ene is closely related to a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1,3,3,4,4,5,5-Heptafluoro-2-methoxycyclopent-1-ene (CAS 1759-60-0), molecular formula C6H3F7O and molecular weight 224.08 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C6H3F7O, 1,3,3,4,4,5,5-Heptafluoro-2-methoxycyclopent-1-ene contains 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 224.08 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.
As a certified reference material (CRM), 1,3,3,4,4,5,5-Heptafluoro-2-methoxycyclopent-1-ene 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 | C6H3F7O |
| Molecular Weight | 224.08 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
Related Heptafluoro Standards
- 3,3,4,4,5,5,5-Heptafluoro-2-methylpentan-2-ol (CAS 355-22-6)
- 1,1,1,2,3,3,3-Heptafluoro-2-nitropropane (CAS 2730-56-5)
- 3,3,4,4,5,5,5-heptafluoro-2-pentanol 3,3,4,4,5,5,5-heptakis(fluoranyl)pentan-2-ol 375-14-4 A823713 (CAS 375-14-4)
- 2,2,3,3,4,4,4-Heptafluoro-N-hydroxy-N-methylbutanamide (CAS 193008-44-5)
- 1,1,1,2,3,3,3-heptafluoro-2-methoxypropane 22052-84-2 Heptafluoroisopropyl methyl ether (CAS 22052-84-2)
- 1,1,1,2,2,3,3-Heptafluoro-3-methoxypropane (CAS 375-03-1)
- 2,2,3,3,4,4,4-Heptafluoro-1-Butanol (CAS 375-01-9)
- 2,2,3,3,4,4,4-Heptafluoro-N-(2-hydroxyethyl)butanamide (CAS 377-66-2)
Recommended Standards
- (4-((Cyclopropylmethyl)sulfinyl)phenyl)boronic acid (CAS 1217501-04-6)
- (2-Iodoethyl)cyclopentane (CAS 195442-17-2)
- 4-Bromo-3,5-dimethoxy-1,2-thiazole (CAS 119224-70-3)
- (4-bromo-3-methoxy-1,2-thiazol-5-yl)methanol (CAS 1955499-62-3)
- 2,3-Dibromo-6-fluorobenzyl alcohol (CAS 1806294-99-4)
- 1,2-Diphenyl-1H-pyrrolo[2,3-b]quinoxaline (CAS 62356-28-9)
- 3-(4-Chlorophenyl)-1,4-dimethyl-1h-pyrazol-5-amine (CAS 1152663-76-7)
- 4-[({4-[bis(morpholin-4-yl)-1,3,5-triazin-2-yl]phenyl}carbamoyl)amino]benzoic acid (CAS 1197160-66-9)
- tert-Butyl 4-hydroxy-2-(trifluoromethyl)piperidine-1-carboxylate (CAS 1785759-35-4)
- 2-Iodo-3-methylbenzonitrile (CAS 52107-70-7)
- 4-Hydroxy-6-phenyl-2-(2-pyridinyl)-5-pyrimidinecarbonitrile (CAS 320417-64-9)
- 5-Bromo-3-chloro-2-ethoxyphenylboronic acid (CAS 1451391-70-0)
- 2,4,6-Tris(perfluorononyl)-1,3,5-triazine (CAS 57101-59-4)
- Tirzepatide Impurity 38 (CAS CATO-C4X-324038)
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