1,1,1-Trifluoro-3-(thietan-3-ylamino)pentan-2-ol CAS 1860074-48-1
| CAS No. | 1860074-48-1 |
| Molecular Formula | C8H14F3NOS |
| Molecular Weight | 229.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 229.26 g/mol gives 1,1,1-Trifluoro-3-(thietan-3-ylamino)pentan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1,1,1-Trifluoro-3-(thietan-3-ylamino)pentan-2-ol (CAS 1860074-48-1), a certified reference material (molecular formula C8H14F3NOS, MW 229.26 g/mol) for analytical method development and quality control.
Owing to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, 1,1,1-Trifluoro-3-(thietan-3-ylamino)pentan-2-ol is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 229.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C8H14F3NOS |
| Molecular Weight | 229.26 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, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Trifluoro Standards
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Recommended Standards
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- 1-benzoyl-octahydro-1H-indole-2-carboxylic acid (CAS 120084-07-3)
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- 7-(Pyrazin-2-yl)-1,7-diazaspiro[4.4]nonane (CAS 646056-08-8)
- 2-(n-Isobutyl-n-methylsulfamoyl)benzoic acid (CAS 1095016-20-8)
- 4-(2-Fluoropyridin-3-yl)-2-methylpyridine (CAS 1227176-80-8)
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- Insulin Degludec impurity 4 (CAS CATO-C4X-21574)
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