(R)-1-(3-(Pentafluoro-l6-sulfaneyl)phenyl)ethan-1-amine CAS 2755677-30-4
| CAS No. | 2755677-30-4 |
| Molecular Formula | C8H10F5NS |
| Molecular Weight | 247.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 247.23 g/mol gives (R)-1-(3-(Pentafluoro-l6-sulfaneyl)phenyl)ethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(R)-1-(3-(Pentafluoro-l6-sulfaneyl)phenyl)ethan-1-amine (CAS 2755677-30-4), molecular formula C8H10F5NS and molecular weight 247.23 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (R)-1-(3-(Pentafluoro-l6-sulfaneyl)phenyl)ethan-1-amine (C8H10F5NS) is characterized by a nitrile group, sulfur-containing functionality, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), (R)-1-(3-(Pentafluoro-l6-sulfaneyl)phenyl)ethan-1-amine 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 | C8H10F5NS |
| Molecular Weight | 247.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 2002 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related R Standards
- (S)-1-(3-(Pentafluoro-l6-sulfaneyl)phenyl)ethan-1-amine (CAS 2517734-25-5)
- 4-(Pentafluoro-lambda6-sulfanyl)benzamide (CAS 1020113-65-8)
- 3-(Pentafluoro-lambda6-sulfanyl)benzamide (CAS 1240257-83-3)
- 3-Methyl-5-(pentafluoro-lambda6-sulfanyl)benzaldehyde (CAS 1240257-01-5)
- 2-Methyl-5-(pentafluoro-λ6-sulfanyl)benzaldehyde (CAS 1240257-13-9)
- 1-(3-(Pentafluoro-lambda6-sulfanyl)phenyl)ethan-1-one (CAS 159896-31-8)
- 1-(4-(Pentafluoro-lambda6-sulfanyl)phenyl)ethan-1-one (CAS 401892-83-9)
- 1,1,1,2,2-Pentafluoro-6,6-dimethyl-3,5-heptane-dione 1,1,1,2,2-Pentafluoro-6,6-dimethylheptan-3,5-dione 1,1,1,2,2-Pentafluoro-6,6-dimethylheptane-3,5-dione 2145-68-8 (CAS 2145-68-8)
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- Ethanolamine Impurity 5 (CAS 1395890-46-6)
- Semaglutide Impurity 187 (CAS CATO-C4X-2226187)
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