Tert-butyl 3-(((4-fluorophenyl)thio)methyl)piperidine-1-carboxylate CAS 1289388-37-9
| CAS No. | 1289388-37-9 |
| Molecular Formula | C17H24FNO2S |
| Molecular Weight | 325.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of Tert-butyl 3-(((4-fluorophenyl)thio)methyl)piperidine-1-carboxylate (C17H24FNO2S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Tert-butyl 3-(((4-fluorophenyl)thio)methyl)piperidine-1-carboxylate (CAS 1289388-37-9), molecular formula C17H24FNO2S and molecular weight 325.44 g/mol, is a CATO reference standard with documented purity and traceability.
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.
As a certified reference material (CRM), Tert-butyl 3-(((4-fluorophenyl)thio)methyl)piperidine-1-carboxylate 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 | C17H24FNO2S |
| Molecular Weight | 325.44 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Recommended Standards
- Ethyl 3-(dibenzylamino)-2,2-dimethylpropanoate (CAS 127137-03-5)
- tert-Butyl 9-(2-methoxy-2-oxoethyl)-3-azaspiro[5.5]undecane-3-carboxylate (CAS 1346229-41-1)
- 6-(1,1,2-Trimethyl-1,2-dihydro-3H-benzo[e]indol-3-yl)hexanoic acid (CAS 1206988-72-8)
- Tert-butyl 4-(((3-fluorophenyl)thio)methyl)piperidine-1-carboxylate (CAS 1353981-05-1)
- Methyl 6-bromo-5-hydroxy-2-pyridinecarboxylate (CAS 170235-19-5)
- 2-Fluoro-4-(2-hydroxypropan-2-yl)benzaldehyde (CAS 944044-83-1)
- 2-Bromo-4-(tert-butyl)-1-iodobenzene (CAS 860435-39-8)
- 2,4-Dicyanobenzoic acid (CAS 64576-62-1)
- 10-Methyl-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline (CAS 1082871-89-3)
- N-(2-((3-Cyano-8-methylquinolin-2-yl)amino)ethyl)-4-methoxybenzenesulfonamide (CAS 606105-24-2)
- 2-(5-Bromofuran-2-yl)-N-methylethan-1-amine (CAS 1341448-28-9)
- 2873-74-7 Glutaryl chloride (7CI,8CI) Glutaryl dichloride Pentanedioyl dichloride 1,3-Bis(chlorocarbonyl)propane EINECS 220-711-1 Glutaric acid dichloride Glutaroyl chloride Glutaroyl dichloride Glutaryl chloride NSC 519867 (CAS 2873-74-7)
- 5-Bromo-2-fluoro-6-methylpyridin-3-amine (CAS 1269293-09-5)
- Semaglutide impurity 57 (CAS 2773558-06-6)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com