1,2,3,6-Tetrahydropyridin-4-yl trifluoromethanesulfonate CAS 873190-88-6
| CAS No. | 873190-88-6 |
| Molecular Formula | C6H8F3NO3S |
| Molecular Weight | 231.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1,2,3,6-Tetrahydropyridin-4-yl trifluoromethanesulfonate (CAS 873190-88-6), molecular formula C6H8F3NO3S and molecular weight 231.19 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 1,2,3,6-Tetrahydropyridin-4-yl trifluoromethanesulfonate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 231.19 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.
As a certified reference material (CRM), 1,2,3,6-Tetrahydropyridin-4-yl trifluoromethanesulfonate 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 | C6H8F3NO3S |
| Molecular Weight | 231.19 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Tetrahydropyridin Standards
- 3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-ol (CAS 116480-61-6)
- 3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine (CAS 116480-62-7)
- 3-(1-Ethyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole (CAS 72808-70-9)
- 7-ethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole (CAS 460354-13-6)
- 3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole-5-carbonitrile (CAS 116480-60-5)
- 3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole-6-carbonitrile (CAS 1637781-29-3)
- 4-(1-Propyl-1,2,5,6-tetrahydropyridin-3-yl)thiazol-2-amine (CAS 108351-90-2)
- 3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-indole-5-carbonitrile (CAS 127792-81-8)
Recommended Standards
- 1-(1,3-Benzothiazol-2-yl)-2,2,2-trifluoroethan-1-one (CAS 929973-34-2)
- 10-Hydroxy-5H-phenophosphazinine 10-oxide (CAS 472-43-5)
- (1-Amino-3-(4-hydroxyphenyl)propan-2-yl)phosphonic acid (CAS 66794-15-8)
- 2-(Trifluoromethyl)benzo[d]thiazole-6-carbaldehyde (CAS 933693-18-6)
- (S)-1-(Tetrahydro-2H-pyran-4-yl)ethanamine (CAS 1269754-98-4)
- 3-Fluoro-4-(1h-pyrazol-1-yl)benzoic acid (CAS 1152868-16-0)
- 6-Bromo-3,4-dihydro-2H-benzo[b][1,4]thiazine (CAS 187604-75-7)
- 1-Ethyl-4-(3-methyl-5-vinylpyridin-2-yl)piperazine (CAS 1355231-48-9)
- 3,6,6-Trimethyl-1-(o-tolyl)-1,5,6,7-tetrahydro-4H-indazol-4-one (CAS 442643-10-9)
- 5-Bromo-2-(bromomethyl)-1,3-dimethylbenzene (CAS 2090975-80-5)
- 3-(2-AMINOETHYL)ANILINE 2HCL (CAS 879666-37-2)
- 4-Cyano-2-ethyl-6-(trifluoromethoxy)benzenesulfonyl chloride (CAS 1807189-32-7)
- Methyl 1-phenyl-1h-benzo[d]imidazole-6-carboxylate (CAS 220495-77-2)
- Semaglutide impurity 23 (CAS CATO-C4X-222623)
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