tert-Butyl 2-bromo-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate CAS 1206247-74-6
| CAS No. | 1206247-74-6 |
| Molecular Formula | C13H17BrN2O2 |
| Molecular Weight | 313.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 313.19 g/mol gives tert-Butyl 2-bromo-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies tert-Butyl 2-bromo-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate (CAS 1206247-74-6), a certified reference material (molecular formula C13H17BrN2O2, MW 313.19 g/mol) for analytical method development and quality control.
Based on its molecular formula C13H17BrN2O2, tert-Butyl 2-bromo-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 313.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
CATO manufactures tert-Butyl 2-bromo-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H17BrN2O2 |
| Molecular Weight | 313.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- 7-Bromo-6-methyl-2-phenylquinolin-4-amine (CAS 1189107-03-6)
- (2R,3R)-Ethyl 2-(4-bromophenyl)tetrahydro-2H-pyran-3-carboxylate (CAS 1219633-41-6)
- 8-Bromo-6-methyl-2-phenylquinolin-4-amine (CAS 1189106-56-6)
- 2-((5-Bromo-N-methylthiophene)-2-sulfonamido)acetamide (CAS 1226218-79-6)
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