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4-Methoxypicolinimidamide hydrochloride - ≥95%, high purity , CAS No.1179361-66-0

    Grade & Purity:
  • ≥95%
In stock
Item Number
M463332
Grouped product items
SKU Size
Availability
Price Qty
M463332-100mg
100mg
5
$98.90
M463332-250mg
250mg
4
$205.90
M463332-1g
1g
2
$400.90

Basic Description

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.

Taxonomic Classification

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

Names and Identifiers

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=

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.

7 results found

Lot Number Certificate Type Date Item
C2506092 Certificate of Analysis Feb 01, 2023 M463332
D2301716 Certificate of Analysis Feb 01, 2023 M463332
D2301721 Certificate of Analysis Feb 01, 2023 M463332
D2301711 Certificate of Analysis Feb 01, 2023 M463332
D2301718 Certificate of Analysis Feb 01, 2023 M463332
D2301719 Certificate of Analysis Feb 01, 2023 M463332
D2301720 Certificate of Analysis Feb 01, 2023 M463332

Chemical and Physical Properties

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

Solution Calculators

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