N-(6-methoxypyridin-3-yl)acrylamide CAS 303129-84-2
| CAS No. | 303129-84-2 |
| Molecular Formula | C9H10N2O2 |
| Molecular Weight | 178.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(6-methoxypyridin-3-yl)acrylamide is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies N-(6-methoxypyridin-3-yl)acrylamide (CAS 303129-84-2), a certified reference material (molecular formula C9H10N2O2, MW 178.19 g/mol) for analytical method development and quality control.
The molecular framework of N-(6-methoxypyridin-3-yl)acrylamide (C9H10N2O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), N-(6-methoxypyridin-3-yl)acrylamide 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 | C9H10N2O2 |
| Molecular Weight | 178.19 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
Related N Standards
- [1-(4-Methoxypyridin-2-yl)cyclopropyl]methanamine (CAS 1060805-26-6)
- (1-(6-Methoxypyridin-2-yl)cyclopropyl)methanamine (CAS 1060807-05-7)
- (1-(2-Methoxypyridin-4-yl)cyclopropyl)methanamine (CAS 1060807-10-4)
- (1-(2-Methoxypyridin-3-yl)cyclopropyl)methanamine (CAS 1060807-12-6)
- N-((6-methoxypyridin-3-yl)methyl)cyclopropanamine (CAS 1249037-91-9)
- N-((2-methoxypyridin-3-yl)methyl)cyclopropanamine (CAS 1249771-15-0)
- [1-(3-Methoxypyridin-2-yl)cyclopropyl]methanamine (CAS 1439900-39-6)
- 1-((2-Methoxypyridin-3-yl)methyl)cyclopropanamine (CAS 1882442-85-4)
Recommended Standards
- N-(4-((hydroxyimino)methyl)phenyl)acetamide (CAS 5351-33-7)
- N-[(Dimethylamino)methylene]pyrazine-2-carboxamide (CAS 78132-02-2)
- N'-(2-Hydroxybenzylidene)acetohydrazide (CAS 5941-05-9)
- N1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)ethane-1,2-diamine (CAS 2059993-13-2)
- 6,8-Dimethylcyclopenta[4,5]azepino[2,1,7-cd]pyrrolizine (CAS 65738-45-6)
- N-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-amine (CAS 1187968-51-9)
- 1-(1H-indole-6-carbonyl)piperidine-3-carboxylic acid (CAS 929815-50-9)
- 3-methylsulfanyldisulfanylprop-1-ene (CAS 34135-85-8)
- H-His(1-Trt)-OMe · HCl (CAS 32946-56-8)
- [2-(methylamino)ethyl][2-(piperidin-1-yl)ethyl]amine trihydrochloride (CAS 1803588-55-7)
- (S)-1-(3-Methyl-1h-1,2,4-triazol-5-yl)ethan-1-ol (CAS 1568223-57-3)
- Methyl 3-((tert-butoxycarbonyl)amino)-4-chloro-1-methyl-1H-pyrazole-5-carboxylate (CAS 2764671-12-5)
- N-methyl-1-(1-methyl-3-(pyrazin-2-yl)-1H-pyrazol-4-yl)methanamine (CAS 1519686-43-1)
- Insulin Degludec Impurity 2 (CAS CATO-C4X-21572)
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