(5-(Benzyloxy)-6-chloropyridin-2-yl)methanol CAS 1192263-77-6
| CAS No. | 1192263-77-6 |
| Molecular Formula | C13H12ClNO2 |
| Molecular Weight | 249.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 249.69 g/mol gives (5-(Benzyloxy)-6-chloropyridin-2-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (5-(Benzyloxy)-6-chloropyridin-2-yl)methanol (CAS 1192263-77-6), a certified reference material (molecular formula C13H12ClNO2, MW 249.69 g/mol) for analytical method development and quality control.
The molecular framework of (5-(Benzyloxy)-6-chloropyridin-2-yl)methanol (C13H12ClNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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.
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 (5-(Benzyloxy)-6-chloropyridin-2-yl)methanol 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 | C13H12ClNO2 |
| Molecular Weight | 249.69 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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- N-(4-Chloro-2-phenoxyphenyl)-N-[[2-(1-methylethoxy)phenyl]methyl]-acetamide (CAS 220551-79-1)
- Methyl 3-(2-cyanophenyl)-5-fluorobenzoate (CAS 1352318-48-9)
- 1-(4-(3-((4-Fluorobenzyl)oxy)-5-(3-fluorophenyl)-1H-1,2,4-triazol-1-yl)phenyl)-3-(3-methoxyphenyl)urea (CAS 1192944-73-2)
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