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Basic Description
| Synonyms | 2-(2-Hydroxyethyl)quinoline | 1011-50-3 | 2-Quinolineethanol | 2-(quinolin-2-yl)ethanol | 2-quinolin-2-ylethanol | 2-(2-quinolyl)ethanol | 2-(quinolin-2-yl)ethan-1-ol | 7UIQ2Z45N6 | MFCD01685503 | NSC-409400 | Alpha-quinolyl-ethanol | EINECS 213-784-6 | NSC 409400 | BRN 0120170 | AI |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Organoheterocyclic compounds
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Quinolines and derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Quinolines and derivatives |
| Alternative Parents | Pyridines and derivatives Benzenoids Heteroaromatic compounds Azacyclic compounds Primary alcohols Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Quinoline - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene. |
| External Descriptors | Not available |
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Names and Identifiers
| Pubchem Sid | 504754545 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504754545 |
| IUPAC Name | 2-quinolin-2-ylethanol |
| INCHI | InChI=1S/C11H11NO/c13-8-7-10-6-5-9-3-1-2-4-11(9)12-10/h1-6,13H,7-8H2 |
| InChIKey | VPDAGUVEZGEHJJ-UHFFFAOYSA-N |
| Smiles | C1=CC=C2C(=C1)C=CC(=N2)CCO |
| Isomeric SMILES | C1=CC=C2C(=C1)C=CC(=N2)CCO |
| Molecular Weight | 173.21 |
| Reaxy-Rn | 120170 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=120170&ln= |
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 H23031055 |
Certificate of Analysis | Jul 14, 2023 | H178734 |
| H23031056 |
Certificate of Analysis | Jul 14, 2023 | H178734 |
| H23031054 |
Certificate of Analysis | Jul 14, 2023 | H178734 |
| H23031051 |
Certificate of Analysis | Jul 14, 2023 | H178734 |
| H2303973 |
Certificate of Analysis | Jul 14, 2023 | H178734 |
| H23031049 |
Certificate of Analysis | Jul 14, 2023 | H178734 |
| H23031057 |
Certificate of Analysis | Jul 14, 2023 | H178734 |
| H2303893 |
Certificate of Analysis | Jul 14, 2023 | H178734 |
Chemical and Physical Properties
| Molecular Weight | 173.210 g/mol |
|---|---|
| XLogP3 | 1.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 173.084 Da |
| Monoisotopic Mass | 173.084 Da |
| Topological Polar Surface Area | 33.100 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 160.000 |
| 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 |
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