trans-3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine hydrochloride CAS 130855-16-2
| CAS No. | 130855-16-2 |
| Molecular Formula | C19H20FNO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
trans-3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine hydrochloride (C19H20FNO3HCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
trans-3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine hydrochloride (CAS 130855-16-2), molecular formula C19H20FNO3HCl and molecular weight 365.83 g/mol, is a CATO reference standard with documented purity and traceability.
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), trans-3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine hydrochloride 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 | C19H20FNO3 HCl |
| Molecular Weight | 365.83 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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.) | 1994 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 3-Chloro-3-(4-nitrophenyl)prop-2-enenitrile (CAS 126417-79-6)
- 2-Methyl-1,2,3,4,7,8-hexahydroisoquinolin-5(6H)-one (CAS 877037-94-0)
- 5-(tert-Butylthio)furan-2-carboxylic acid (CAS 1249663-09-9)
- Ethyl 5-((trimethylsilyl)ethynyl)nicotinate (CAS 866683-43-4)
- N-Valinyl-1-deoxy-D-glucitol (CAS 88455-08-7)
- tert-Butyl 7-acetyl-3,4-dihydroisoquinoline-2(1H)-carboxylate (CAS 149353-74-2)
- 4-Chloro-6-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine (CAS 1260669-80-4)
- 4-Isopropylcycloheptan-1-ol (CAS 1374637-54-3)
- N-Acetyl-3,5-dimethyl-4-benzoquinone imine (CAS 74827-85-3)
- [His]1+12-Semaglutide (CAS CATO-C4X-2226178)
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