n-(2-Ethylbutyl)-2-methoxypyridin-3-amine CAS 1157516-62-5
| CAS No. | 1157516-62-5 |
| Molecular Formula | C12H20N2O |
| Molecular Weight | 208.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including n-(2-Ethylbutyl)-2-methoxypyridin-3-amine.
n-(2-Ethylbutyl)-2-methoxypyridin-3-amine (CAS 1157516-62-5), molecular formula C12H20N2O and molecular weight 208.30 g/mol, is a CATO reference standard with documented purity and traceability.
n-(2-Ethylbutyl)-2-methoxypyridin-3-amine (C12H20N2O) 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-(2-Ethylbutyl)-2-methoxypyridin-3-amine 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 | C12H20N2O |
| Molecular Weight | 208.30 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 2 |
Related n Standards
- n-(2-Ethylbutyl)-2-methoxyaniline (CAS 1019616-66-0)
- n-(2-Ethylbutyl)-3-methoxyaniline (CAS 1021084-72-9)
- (2-((2-Ethylbutyl)amino)phenyl)methanol (CAS 1157567-09-3)
- 3-((2-Ethylbutyl)amino)thietane 1,1-dioxide (CAS 1876968-02-3)
- 1-(2-Ethylbutyl)cyclohexanecarboxylic acid (CAS 381209-09-2)
- Methyl 3-(2-ethylbutyl)-4,5-dihydroisoxazole-5-carboxylate (CAS 162218-89-5)
- 1-(2-Ethylbutyl)piperidine-3-carboxylic acid (CAS 1466011-74-4)
- N-(2-ethylbutyl)-2,2-dimethylthietan-3-amine (CAS 1864816-01-2)
Recommended Standards
- 2-Methoxy-N-(2-methylpentan-3-yl)pyridin-3-amine (CAS 1157434-52-0)
- 2-Methoxy-N-(3-methylpentan-2-yl)pyridin-3-amine (CAS 1157520-80-3)
- 1-(2-Butoxy-5-methylphenyl)ethanol (CAS 1156521-36-6)
- 2-Methoxy-N-(4-methylpentan-2-yl)pyridin-3-amine (CAS 1157520-82-5)
- Limetol (CAS 7392-19-0)
- Methyl 3-(N-((1,3,5-trimethyl-1H-pyrazol-4-yl)methyl)sulfamoyl)thiophene-2-carboxylate (CAS 1172372-80-3)
- 3-(1-methyl-1H-1,2,4-triazol-5-yl)morpholine (CAS 1541462-68-3)
- 1,1′′-(1-Methylethylidene)bis[1′-ethylferrocene] (CAS 81579-74-0)
- Valeryl-L-carnitine Chloride (CAS 162040-64-4)
- Oxazolo[4,5-b]pyridin-2-yl(phenyl)methanone (CAS 52333-91-2)
- 3-O-{2-O-[6-O-(p-hydroxyl-E-coumaroyl)-glucosyl]-(1-2)rhamnosyl kaempferol (CAS 111957-48-3)
- 3-(2-Chloropyrimidin-4-yl)-1-cyclopropyl-1H-indole (CAS 1899922-76-9)
- N-(4-(4-chlorophenyl)thiazol-2-yl)-2-((3-(trifluoromethyl)phenyl)thio)acetamide (CAS 338957-63-4)
- Tau Peptide (274-288) trifluoroacetate salt (CAS 330456-39-8)
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