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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
M189455-25mg
|
25mg |
3
|
$12.90
|
|
|
M189455-100mg
|
100mg |
1
|
$42.90
|
|
|
M189455-250mg
|
250mg |
2
|
$81.90
|
|
|
M189455-1g
|
1g |
2
|
$253.90
|
|
Discover Methyl 6-ethylpicolinate by Aladdin Scientific in 95% for only $12.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | Methyl 6-ethylpicolinate | 103931-19-7 | methyl 6-ethylpyridine-2-carboxylate | 2-Pyridinecarboxylicacid,6-ethyl-,methylester(9CI) | Methyl6-ethylpicolinate | SCHEMBL6117260 | DTXSID50665289 | RXZHCPKAFYDSBV-UHFFFAOYSA-N | MFCD18256196 | AKOS016001796 | DS-3610 | CS-0152490 | A8 |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Pyridinecarboxylic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyridinecarboxylic acids |
| Alternative Parents | Methyl esters Heteroaromatic compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Pyridine carboxylic acid - Heteroaromatic compound - Methyl ester - Carboxylic acid ester - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyridinecarboxylic acids. These are compounds containing a pyridine ring bearing a carboxylic acid group. |
| External Descriptors | Not available |
|
|
|
| IUPAC Name | methyl 6-ethylpyridine-2-carboxylate |
|---|---|
| INCHI | InChI=1S/C9H11NO2/c1-3-7-5-4-6-8(10-7)9(11)12-2/h4-6H,3H2,1-2H3 |
| InChIKey | RXZHCPKAFYDSBV-UHFFFAOYSA-N |
| Smiles | CCC1=NC(=CC=C1)C(=O)OC |
| Isomeric SMILES | CCC1=NC(=CC=C1)C(=O)OC |
| Molecular Weight | 165.19 |
| Reaxy-Rn | 9757981 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9757981&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | May 09, 2025 | M189455 | |
| Certificate of Analysis | May 09, 2025 | M189455 | |
| Certificate of Analysis | May 09, 2025 | M189455 | |
| Certificate of Analysis | Mar 08, 2023 | M189455 |
| Molecular Weight | 165.190 g/mol |
|---|---|
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 165.079 Da |
| Monoisotopic Mass | 165.079 Da |
| Topological Polar Surface Area | 39.200 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 159.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |