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3,6-Dimethylpicolinic acid - 95%, high purity , CAS No.83282-46-6

    Grade & Purity:
  • ≥95%
In stock
Item Number
D195218
Grouped product items
SKU Size
Availability
Price Qty
D195218-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$25.90
D195218-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$85.90

Basic Description

Synonyms 3,6-Dimethylpicolinic acid | 83282-46-6 | 3,6-DIMETHYLPYRIDINE-2-CARBOXYLIC ACID | 3,6-DIMETHYL-2-PYRIDINECARBOXYLIC ACID | MFCD12401109 | 3,6-Dimethylpicolinicacid | SCHEMBL2373944 | DTXSID00527989 | DGPLAIQJEYPASJ-UHFFFAOYSA-N | AMY18911 | 3,6-Dimethyl-2-pyridinecarboxylic
Specifications & Purity ≥95%
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 Methylpyridines  Heteroaromatic compounds  Carboxylic acids  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Pyridine carboxylic acid - Methylpyridine - Heteroaromatic compound - Azacycle - 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 3,6-dimethylpyridine-2-carboxylic acid
INCHI InChI=1S/C8H9NO2/c1-5-3-4-6(2)9-7(5)8(10)11/h3-4H,1-2H3,(H,10,11)
InChIKey DGPLAIQJEYPASJ-UHFFFAOYSA-N
Smiles CC1=C(N=C(C=C1)C)C(=O)O
Isomeric SMILES CC1=C(N=C(C=C1)C)C(=O)O
Molecular Weight 151.16
Reaxy-Rn 5503540
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5503540&ln=

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

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

Chemical and Physical Properties

Molecular Weight 151.160 g/mol
XLogP3 1.500
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 151.063 Da
Monoisotopic Mass 151.063 Da
Topological Polar Surface Area 50.200 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 158.000
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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