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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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E190572-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$9.90
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E190572-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$15.90
|
|
| Synonyms | 13258-59-8 | 2-ethyl-6-methylpyridin-3-ol hydrochloride | 2-Ethyl-6-methyl-3-hydroxypyridine hydrochloride | Emoxipin hydrochloride | 2-Ethyl-6-methyl-3-pyridinol hydrochloride | 2-ETHYL-3-HYDROXY-6-METHYLPYRIDINE HCL | 3-Pyridinol, 2-ethyl-6-methyl-, hydrochloride | E |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Methylpyridines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Methylpyridines |
| Alternative Parents | Hydroxypyridines Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Methylpyridine - Hydroxypyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as methylpyridines. These are organic compounds containing a pyridine ring substituted at one or more positions by a methyl group. |
| External Descriptors | Not available |
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| IUPAC Name | 2-ethyl-6-methylpyridin-3-ol;hydrochloride |
|---|---|
| INCHI | InChI=1S/C8H11NO.ClH/c1-3-7-8(10)5-4-6(2)9-7;/h4-5,10H,3H2,1-2H3;1H |
| InChIKey | KZUIXWYHQJZUOK-UHFFFAOYSA-N |
| Smiles | CCC1=C(C=CC(=N1)C)O.Cl |
| Isomeric SMILES | CCC1=C(C=CC(=N1)C)O.Cl |
| Molecular Weight | 173.64 |
| Reaxy-Rn | 4762828 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4762828&ln= |
| Molecular Weight | 173.640 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 173.061 Da |
| Monoisotopic Mass | 173.061 Da |
| Topological Polar Surface Area | 33.100 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 105.000 |
| 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 | 2 |