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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A195546-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$432.90
|
|
|
A195546-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,295.90
|
|
| Synonyms | 1-(2-Aminopyridin-4-yl)ethanol | 885266-91-1 | 1-(2-AMINO-PYRIDIN-4-YL)-ETHANOL | 2-Amino-4-(1'-hydroxyethyl)pyridine | 1-(2-aminopyridin-4-yl)ethan-1-ol | SCHEMBL514592 | AMY5829 | DTXSID70592225 | GCMMYIYEKSCNRT-UHFFFAOYSA-N | CS1317 | MFCD08706274 | AKOS006342013 | SB39361 | AC |
|---|---|
| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Aminopyridines and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aminopyridines and derivatives |
| Alternative Parents | Imidolactams Heteroaromatic compounds Secondary alcohols Azacyclic compounds Primary amines Hydrocarbon derivatives Aromatic alcohols |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aminopyridine - Imidolactam - Heteroaromatic compound - Secondary alcohol - Azacycle - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aminopyridines and derivatives. These are organic heterocyclic compounds containing an amino group attached to a pyridine ring. |
| External Descriptors | Not available |
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| IUPAC Name | 1-(2-aminopyridin-4-yl)ethanol |
|---|---|
| INCHI | InChI=1S/C7H10N2O/c1-5(10)6-2-3-9-7(8)4-6/h2-5,10H,1H3,(H2,8,9) |
| InChIKey | GCMMYIYEKSCNRT-UHFFFAOYSA-N |
| Smiles | CC(C1=CC(=NC=C1)N)O |
| Isomeric SMILES | CC(C1=CC(=NC=C1)N)O |
| Molecular Weight | 138.17 |
| Reaxy-Rn | 21187508 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21187508&ln= |
| Molecular Weight | 138.170 g/mol |
|---|---|
| XLogP3 | -0.300 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 138.079 Da |
| Monoisotopic Mass | 138.079 Da |
| Topological Polar Surface Area | 59.100 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 108.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |