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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
M463332-100mg
|
100mg |
5
|
$98.90
|
|
|
M463332-250mg
|
250mg |
4
|
$205.90
|
|
|
M463332-1g
|
1g |
2
|
$400.90
|
|
| Synonyms | Z2760930341 | 4-methoxypyridine-2-carboximidamide;hydrochloride | 1179361-66-0 | AKOS015845889 | 4-methoxypicolinimidamide hydrochloride | 4-methoxypyridine-2-carboximidamide hydrochloride | AS-38689 | MFCD12755550 | 4-Methoxypicolinimidamidehydrochloride |
|---|---|
| Specifications & Purity | ≥95% |
| Product Description |
Description This pyridyl carboxamidine ligand has been demonstrated by Daniel Weix′s lab to enable nickel-catalyzed cross-coupling of diverse basic nitrogen heterocycles with primary and secondary alkyl halides. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Alkyl aryl ethers |
| Alternative Parents | Pyridines and derivatives Heteroaromatic compounds Carboximidamides Carboxamidines Azacyclic compounds Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Alkyl aryl ether - Pyridine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Carboximidamide - Carboxylic acid amidine - Amidine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 488201645 |
|---|---|
| IUPAC Name | 4-methoxypyridine-2-carboximidamide;hydrochloride |
| INCHI | InChI=1S/C7H9N3O.ClH/c1-11-5-2-3-10-6(4-5)7(8)9;/h2-4H,1H3,(H3,8,9);1H |
| InChIKey | JOUDWIBACXLPIO-UHFFFAOYSA-N |
| Smiles | COC1=CC(=NC=C1)C(=N)N.Cl |
| Isomeric SMILES | COC1=CC(=NC=C1)C(=N)N.Cl |
| Molecular Weight | 187.63 |
| Reaxy-Rn | 29811876 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=29811876&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 | Feb 01, 2023 | M463332 | |
| Certificate of Analysis | Feb 01, 2023 | M463332 | |
| Certificate of Analysis | Feb 01, 2023 | M463332 | |
| Certificate of Analysis | Feb 01, 2023 | M463332 | |
| Certificate of Analysis | Feb 01, 2023 | M463332 | |
| Certificate of Analysis | Feb 01, 2023 | M463332 | |
| Certificate of Analysis | Feb 01, 2023 | M463332 |
| Flash Point(°F) | Not applicable |
|---|---|
| Flash Point(°C) | Not applicable |
| Melt Point(°C) | 174 - 176 °C |
| Molecular Weight | 187.630 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 187.051 Da |
| Monoisotopic Mass | 187.051 Da |
| Topological Polar Surface Area | 72.000 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 149.000 |
| 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 |