1H,1H,1H,2H-Perfluorooctanethiol CAS 34451-26-8
| CAS No. | 34451-26-8 |
| Molecular Formula | C8H5F13S |
| Molecular Weight | 380.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1H,1H,1H,2H-Perfluorooctanethiol.
CATO supplies 1H,1H,1H,2H-Perfluorooctanethiol (CAS 34451-26-8), a certified reference material (molecular formula C8H5F13S, MW 380.17 g/mol) for analytical method development and quality control.
Structurally, 1H,1H,1H,2H-Perfluorooctanethiol (C8H5F13S) contains sulfur-containing functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 380.17 g/mol, it falls into the moderately-high-molecular-weight range. 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), 1H,1H,1H,2H-Perfluorooctanethiol 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 | C8H5F13S |
| Molecular Weight | 380.17 g/mol |
| Purity | 90% |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1966 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |
Recommended Standards
- 4,4,5,5-Tetramethyl-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]-1,3,2-dioxaborolane (CAS 1426337-32-7)
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- 9-Methyl-4-oxo-2-(piperidin-1-yl)-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde (CAS 303792-40-7)
- (Des-Thr7)-Glucagon trifluoroacetate salt (CAS 1802078-28-9)
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