6-Methoxy-5-(4-methyl-1H-imidazol-1-yl)picolinonitrile CAS 1241428-31-8
| CAS No. | 1241428-31-8 |
| Molecular Formula | C11H10N4O |
| Molecular Weight | 214.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 6-Methoxy-5-(4-methyl-1H-imidazol-1-yl)picolinonitrile is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 214.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
6-Methoxy-5-(4-methyl-1H-imidazol-1-yl)picolinonitrile (CAS 1241428-31-8), molecular formula C11H10N4O and molecular weight 214.22 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-Methoxy-5-(4-methyl-1H-imidazol-1-yl)picolinonitrile 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 | C11H10N4O |
| Molecular Weight | 214.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1990 |
| Nitrogen Atoms | 4 |
Related Methoxy Standards
- 2-(8-Methoxy-4-oxoquinolin-1(4H)-yl)acetonitrile (CAS 1146911-26-3)
- 1-(4-Methoxy-benzyl)-1H-[1,2,3]triazole-4-carbonitrile (CAS 1211592-84-5)
- 6-Methoxy-2H-pyrazolo[3,4-b]quinolin-3-amine (CAS 129797-60-0)
- 3-Methoxy-5,7-dihydropyrrolo[1,2-a]quinoxalin-6(1H)-one (CAS 160657-07-8)
- 2-Methoxy-6-(methylamino)quinazoline-4-carbonitrile (CAS 1823266-56-3)
- 2-Methoxy-5-(pyrimidin-5-yl)benzaldehyde (CAS 190271-69-3)
- 2-Methoxy-5-picolinoylpyridine (CAS 381725-44-6)
- 3-(5-Methoxy-1h-indol-3-yl)-3-oxopropanenitrile (CAS 821009-89-6)
Recommended Standards
- 4-Methyl-1H,2H,3H,5H,9bH-indeno[1,2-d]pyrimidine-2,5-dione (CAS 123044-21-3)
- Methyl 3-(2,5-dioxopyrrolidin-1-yl)-2-(methylamino)propanoate (CAS 1247132-88-2)
- 6-Methyl-[3,3'-bipyridine]-2-carboxylic acid (CAS 1228431-14-8)
- n-((1h-Pyrazol-3-yl)methyl)benzo[d]oxazol-2-amine (CAS 1247175-07-0)
- 1-(2-(2-Hydroxyethoxy)-2-(p-tolyl)ethyl)-3-(thiophen-2-ylmethyl)urea (CAS 1795414-23-1)
- 1-(hydroxymethyl)cyclopropane-1-carboxylic acid (CAS 49640-66-6)
- Dimyristin (CAS 53563-63-6)
- n-[2-chloro-5-(trifluoromethyl)phenyl]-3-oxobutanamide (CAS 585-97-7)
- 3-Amino-6-bromo-1,2,4-triazin-5(4H)-one (CAS 70481-87-7)
- Rosuvastatin Impurity 108 (CAS 160009-35-8)
- 4-Diethylaminobenzaldehyde (CAS 120-21-8)
- 4-(4-Chlorophenyl)-2-(2-chloropyridin-4-yl)thiazole (CAS 1431729-96-2)
- Regadenoson Impurity N1 (CAS 16321-99-6)
- Endo-[Glu]31-Liraglutide (CAS CATO-C4X-199234)
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