6-[(2-methoxyethyl)(methyl)amino]pyridine-3-carbaldehyde CAS 1519963-64-4
| CAS No. | 1519963-64-4 |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
6-[(2-methoxyethyl)(methyl)amino]pyridine-3-carbaldehyde (C10H14N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
6-[(2-methoxyethyl)(methyl)amino]pyridine-3-carbaldehyde (CAS 1519963-64-4), molecular formula C10H14N2O2 and molecular weight 194.23 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-methoxyethyl)(methyl)amino]pyridine-3-carbaldehyde 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 | C10H14N2O2 |
| Molecular Weight | 194.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-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 |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- 3-(4-hydroxyphenyl)-2,2-dimethylpropanoic acid (CAS 1517224-31-5)
- 3-(3-Hydroxyphenyl)pentanoic Acid (CAS 1522045-02-8)
- 1,2,3,4,6-penta-O-benzoyl-D-mannopyranose (CAS 96996-90-6)
- 2-Isopropyl-4-methoxyphenyl boronic acid (CAS 313667-09-3)
- 4-(Hydroxymethyl)-2-naphthoic acid (CAS 79996-85-3)
- (S)-3-(pyrrolidin-2-yl)benzoic acid (CAS 1213410-24-2)
- 4-Methoxybenzyl (1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)carbamate (CAS 477709-56-1)
- Trametinib Impurity 17 (CAS CATO-C4X-278217)
- 2-(2,5-Dimethoxybenzoyl)benzoic acid (CAS 76526-29-9)
- Methyl 2-methyl-3-sulfanylpropanoate (CAS 4131-76-4)
- 2-(6-Bromo-5-(chloromethyl)-3-(difluoromethyl)pyridin-2-yl)acetonitrile (CAS 1805389-21-2)
- Des-[Gly]31-Semaglutide(x TFA Salt) (CAS 873874-39-6(free base))
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