6-Benzyloxypyridine-3-carboxaldehyde CAS 635712-99-1
| CAS No. | 635712-99-1 |
| Molecular Formula | C13H11NO2 |
| Molecular Weight | 213.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 213.23 g/mol gives 6-Benzyloxypyridine-3-carboxaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 6-Benzyloxypyridine-3-carboxaldehyde (CAS 635712-99-1), a certified reference material (molecular formula C13H11NO2, MW 213.23 g/mol) for analytical method development and quality control.
6-Benzyloxypyridine-3-carboxaldehyde (C13H11NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C13H11NO2 |
| Molecular Weight | 213.23 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 1 |
Related Benzyloxypyridine Standards
Recommended Standards
- 6-Amino-[1,1'-biphenyl]-3-carboxylic acid (CAS 849208-76-0)
- 6-Isopropyl-4-oxo-4H-chromene-3-carbonitrile (CAS 50743-32-3)
- 6-Amino-[1,1'-biphenyl]-2-carboxylic acid (CAS 91718-53-5)
- 7-Acetyl-1,2-dihydrocyclopenta[b]indol-3(4H)-one (CAS 830347-25-6)
- 4'-Chloro-3'-fluoro-[1,1'-biphenyl]-4-ol (CAS 893736-99-7)
- 9,10-Phenanthrenequinone (CAS 84-11-7)
- N-(4-Bromophenyl)-2-((4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 618412-90-1)
- 2,4-Dichloro-5-methoxybenzoic acid (CAS 71685-44-4)
- n-(2,5-Difluorophenyl)tetrahydro-2h-thiopyran-4-amine (CAS 1153290-46-0)
- 2-Bromoethanethiol (CAS 6982-46-3)
- Chlorpromazine Impurity 4 (HCl) (CAS 5317-37-3（2HCl）)
- N-(3-chloro-2-methylphenyl)-2-((5-(2-methoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 482650-60-2)
- 1-(Tert-butyl) 2-ethyl (R)-2-methylpyrrolidine-1,2-dicarboxylate (CAS 619307-07-2)
- Gastric Inhibitory Polypeptide (6-30) amide (human) (CAS 1139691-72-7)
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