6-(tert-Butoxy)-3-cyclopropoxy-2-methoxypyridine CAS 1243361-37-6
| CAS No. | 1243361-37-6 |
| Molecular Formula | C13H19NO3 |
| Molecular Weight | 237.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6-(tert-Butoxy)-3-cyclopropoxy-2-methoxypyridine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 6-(tert-Butoxy)-3-cyclopropoxy-2-methoxypyridine (CAS 1243361-37-6), a certified reference material (molecular formula C13H19NO3, MW 237.29 g/mol) for analytical method development and quality control.
The molecular framework of 6-(tert-Butoxy)-3-cyclopropoxy-2-methoxypyridine (C13H19NO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 6-(tert-Butoxy)-3-cyclopropoxy-2-methoxypyridine 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 | C13H19NO3 |
| Molecular Weight | 237.29 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related tert Standards
- 4-(tert-Butoxy)-2-hydroxy-N,N-dimethylbenzamide (CAS 1243367-48-7)
- 2-(tert-Butoxy)-4-hydroxy-N,N-dimethylbenzamide (CAS 1243367-71-6)
- 2-(tert-Butoxy)-3-cyclopropoxy-6-methoxypyridine (CAS 1243368-43-5)
- 2-(tert-Butoxy)-3-cyclopropoxy-5-methoxypyridine (CAS 1243368-83-3)
- 3-(tert-Butoxy)-5-hydroxy-N,N-dimethylbenzamide (CAS 1243401-22-0)
- 2-(tert-Butoxy)-4-cyclopropoxy-3-methoxypyridine (CAS 1243405-21-1)
- 4-(tert-Butoxy)-3-cyclopropoxy-5-methoxypyridine (CAS 1243407-76-2)
- 3-(tert-Butoxy)-5-cyclopropoxy-2-methoxypyridine (CAS 1243451-67-3)
Recommended Standards
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- 5-(4-Chlorophenyl)-N-hexyl-1,3,4-thiadiazol-2-amine (CAS 380573-84-2)
- Ethyl bicyclo[3.3.1]non-6-ene-2-carboxylate (CAS 1005254-20-5)
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