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2,4-dimethoxypyridine-3-carboxylic acid - 97%, high purity , CAS No.1036942-89-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
D635419
Grouped product items
SKU Size
Availability
Price Qty
D635419-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$422.90
D635419-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,107.90

Basic Description

Synonyms 2,4-dimethoxypyridine-3-carboxylic acid | 1036942-89-8 | 2,4-dimethoxynicotinic acid | SCHEMBL7042463 | MFCD14860001 | STK897789 | AKOS005639011 | 2,4-dimethoxypyridine-3-carboxylicacid | FT-0748840 | D79289 | EN300-344086
Specifications & Purity ≥97%
Shipped In Normal

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 Alkyl aryl ethers  Heteroaromatic compounds  Carboxylic acids  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Pyridine carboxylic acid - Alkyl aryl ether - Heteroaromatic compound - Azacycle - Ether - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - 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

Names and Identifiers

IUPAC Name 2,4-dimethoxypyridine-3-carboxylic acid
INCHI InChI=1S/C8H9NO4/c1-12-5-3-4-9-7(13-2)6(5)8(10)11/h3-4H,1-2H3,(H,10,11)
InChIKey PFDYTDIXLXCQLK-UHFFFAOYSA-N
Smiles COC1=C(C(=NC=C1)OC)C(=O)O
Isomeric SMILES COC1=C(C(=NC=C1)OC)C(=O)O
PubChem CID 19073251
Molecular Weight 183.16

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

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

Chemical and Physical Properties

Molecular Weight 183.160 g/mol
XLogP3 0.700
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 3
Exact Mass 183.053 Da
Monoisotopic Mass 183.053 Da
Topological Polar Surface Area 68.700 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 185.000
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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