tert-butyl 5-bromo-3,6-dihydro-2H-pyridine-1-carboxylate CAS 1415841-82-5
| CAS No. | 1415841-82-5 |
| Molecular Formula | C10H16BrNO2 |
| Molecular Weight | 262.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, tert-butyl 5-bromo-3,6-dihydro-2H-pyridine-1-carboxylate (C10H16BrNO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 262.14 g/mol, it falls into the medium-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.
CATO supplies tert-butyl 5-bromo-3,6-dihydro-2H-pyridine-1-carboxylate (CAS 1415841-82-5), a certified reference material (molecular formula C10H16BrNO2, MW 262.14 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H16BrNO2 |
| Molecular Weight | 262.14 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 2-Chloro-N-((3-chloropyrazin-2-yl)methyl)-N-isopropylacetamide (CAS 1353984-75-4)
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- Methyl (R)-1-(2-bromoallyl)piperidine-2-carboxylate (CAS 1568079-65-1)
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