6-chloro-2-methyl-3,4,4a,8a-tetrahydro-2H-thiochromen-4-yl (3-(trifluoromethyl)phenyl)carbamate CAS 1005106-79-5
| CAS No. | 1005106-79-5 |
| Molecular Formula | C18H17ClF3NO2S |
| Molecular Weight | 403.85 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures 6-chloro-2-methyl-3,4,4a,8a-tetrahydro-2H-thiochromen-4-yl (3-(trifluoromethyl)phenyl)carbamate 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.
6-chloro-2-methyl-3,4,4a,8a-tetrahydro-2H-thiochromen-4-yl (3-(trifluoromethyl)phenyl)carbamate (CAS 1005106-79-5), molecular formula C18H17ClF3NO2S and molecular weight 403.85 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C18H17ClF3NO2S, 6-chloro-2-methyl-3,4,4a,8a-tetrahydro-2H-thiochromen-4-yl (3-(trifluoromethyl)phenyl)carbamate contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 403.85 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C18H17ClF3NO2S |
| Molecular Weight | 403.85 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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