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Methyl 5-amino-2-methoxynicotinate - ≥95%, high purity , CAS No.122433-51-6

    Grade & Purity:
  • ≥95%
In stock
Item Number
M727918
Grouped product items
SKU Size
Availability
Price Qty
M727918-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$418.90
M727918-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$697.90
M727918-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,862.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Pyridinecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Pyridinecarboxylic acids
Alternative Parents Aminopyridines and derivatives  Alkyl aryl ethers  Methyl esters  Heteroaromatic compounds  Amino acids and derivatives  Azacyclic compounds  Primary amines  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Pyridine carboxylic acid - Alkyl aryl ether - Aminopyridine - Heteroaromatic compound - Methyl ester - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Ether - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyridinecarboxylic acids. These are compounds containing a pyridine ring bearing a carboxylic acid group.
External Descriptors Not available

Product Properties

ALogP 0.3

Names and Identifiers

IUPAC Name methyl 5-amino-2-methoxypyridine-3-carboxylate
INCHI InChI=1S/C8H10N2O3/c1-12-7-6(8(11)13-2)3-5(9)4-10-7/h3-4H,9H2,1-2H3
InChIKey DLZBLXAUYGGWBD-UHFFFAOYSA-N
Smiles COC1=C(C=C(C=N1)N)C(=O)OC
Isomeric SMILES COC1=C(C=C(C=N1)N)C(=O)OC
PubChem CID 14371732
Molecular Weight 182.18

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 182.180 g/mol
XLogP3 0.300
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 3
Exact Mass 182.069 Da
Monoisotopic Mass 182.069 Da
Topological Polar Surface Area 74.400 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 186.000
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

Solution Calculators

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