tert-butyl (2S)-2-({3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl}methyl)piperidine-1-carboxylate CAS 1097264-77-1
| CAS No. | 1097264-77-1 |
| Molecular Formula | C18H23ClFN3O2 |
| Molecular Weight | 367.85 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
tert-butyl (2S)-2-({3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl}methyl)piperidine-1-carboxylate (CAS 1097264-77-1), molecular formula C18H23ClFN3O2 and molecular weight 367.85 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, tert-butyl (2S)-2-({3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl}methyl)piperidine-1-carboxylate (C18H23ClFN3O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 367.85 g/mol, it falls into the moderately-high-molecular-weight range. 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 (2S)-2-({3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl}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 | C18H23ClFN3O2 |
| Molecular Weight | 367.85 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
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