Tert-butyl (R)-(1-((trifluoromethyl)thio)propan-2-yl)carbamate CAS 2244064-22-8
| CAS No. | 2244064-22-8 |
| Molecular Formula | C9H16F3NO2S |
| Molecular Weight | 259.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Tert-butyl (R)-(1-((trifluoromethyl)thio)propan-2-yl)carbamate is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Tert-butyl (R)-(1-((trifluoromethyl)thio)propan-2-yl)carbamate (CAS 2244064-22-8) is a high-purity analytical reference standard with the molecular formula C9H16F3NO2S and a molecular weight of 259.29 g/mol.
Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, Tert-butyl (R)-(1-((trifluoromethyl)thio)propan-2-yl)carbamate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 259.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), Tert-butyl (R)-(1-((trifluoromethyl)thio)propan-2-yl)carbamate 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 | C9H16F3NO2S |
| Molecular Weight | 259.29 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Recommended Standards
- n-(5-Methyl-1,3,4-thiadiazol-2-yl)-1h-benzo[d]imidazole-5-carboxamide (CAS 930870-07-8)
- Tert-butyl (S)-(1-((trifluoromethyl)thio)propan-2-yl)carbamate (CAS 2092899-89-1)
- N-(4-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)thiazol-2-yl)formamide (CAS 305851-13-2)
- Ethyl 1,5-dimethyl-3-(phenylamino)-1H-pyrazole-4-carboxylate (CAS 100548-60-5)
- Indium iodide (CAS 13966-94-4)
- 4-Carboethoxy-4-methoxybenzophenone (CAS 67205-87-2)
- 2-Amino-3,5-dimethyl-β,4,6-trioxo-1-cyclohexene-1-propanenitrile (CAS 887352-46-7)
- tert-Butyl 2-(3-acetyl-1H-pyrrolo[2,3-c]pyridin-1-yl)acetate (CAS 1386457-04-0)
- H-Lys-Gly-Gly-OH (H-4120.0001) (CAS 55488-08-9)
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