6-(2-(p-Tolyl)-1,3-dioxolan-2-yl)picolinaldehyde CAS 87848-97-3
| CAS No. | 87848-97-3 |
| Molecular Formula | C16H15NO3 |
| Molecular Weight | 269.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
6-(2-(p-Tolyl)-1,3-dioxolan-2-yl)picolinaldehyde (C16H15NO3) 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).
6-(2-(p-Tolyl)-1,3-dioxolan-2-yl)picolinaldehyde (CAS 87848-97-3), molecular formula C16H15NO3 and molecular weight 269.30 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 6-(2-(p-Tolyl)-1,3-dioxolan-2-yl)picolinaldehyde meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C16H15NO3 |
| Molecular Weight | 269.30 g/mol |
| Appearance | Pale yellow to 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 |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Nitrogen Atoms | 1 |
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- 6-(5-Oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dihydroquinolin-2(1H)-one (CAS 85137-46-8)
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- N-(cyclopropylmethyl)quinolin-5-amine (CAS 1156282-64-2)
- 3-Cyclopropyl-1-(2,5-dichlorobenzenesulfonyl)-1H-pyrazole (CAS 956371-55-4)
- 2,3-Dichloro-5-(difluoromethoxy)phenylacetonitrile (CAS 1806301-63-2)
- N-(2-Hydroxypropyl)methacrylamide (CAS 21442-01-3)
- 4-(2-chloroethyl)-1-methyl-1H-pyrazole (CAS 1093881-63-0)
- 2-(Dimethylamino)-5-methoxypyrimidin-4-ol (CAS 400081-18-7)
- Tetrachloroauric acid tetrahydrate (CAS 1303-50-0)
- 6-Pyridin-4-ylpyrimidin-4-ol (CAS 1026857-25-9)
- Tetrapeptide-30/Tegopep (CAS 1036207-61-0)
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