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| SKU | Size | Availability |
Price | Qty |
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M187256-1g
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1g |
Available within 8-12 weeks(?)
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$1,676.90
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Discover 6-(4-Methoxyphenyl)picolinic acid by Aladdin Scientific in 98% for only $1,676.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 6-(4-Methoxyphenyl)picolinic acid | 86696-70-0 | 6-(4-methoxyphenyl)pyridine-2-carboxylic Acid | 6-(4-Methoxy-phenyl)-pyridine-2-carboxylic acid | 6-(4-Methoxyphenyl)picolinicacid | SCHEMBL4630405 | DTXSID70468678 | MFCD06410068 | AKOS016008486 | AB23986 | AM807574 | TS-03257 | |
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| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Phenylpyridines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpyridines |
| Alternative Parents | Pyridinecarboxylic acids Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Heteroaromatic compounds Carboxylic acids Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 2-phenylpyridine - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Ether - Carboxylic acid - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylpyridines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyridine ring through a CC or CN bond. |
| External Descriptors | Not available |
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| IUPAC Name | 6-(4-methoxyphenyl)pyridine-2-carboxylic acid |
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| INCHI | InChI=1S/C13H11NO3/c1-17-10-7-5-9(6-8-10)11-3-2-4-12(14-11)13(15)16/h2-8H,1H3,(H,15,16) |
| InChIKey | AKGIUKXMBSFGMN-UHFFFAOYSA-N |
| Smiles | COC1=CC=C(C=C1)C2=NC(=CC=C2)C(=O)O |
| Isomeric SMILES | COC1=CC=C(C=C1)C2=NC(=CC=C2)C(=O)O |
| Molecular Weight | 229.2 |
| Reaxy-Rn | 5942032 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5942032&ln= |
| Molecular Weight | 229.230 g/mol |
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| XLogP3 | 2.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 229.074 Da |
| Monoisotopic Mass | 229.074 Da |
| Topological Polar Surface Area | 59.400 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 261.000 |
| 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 |