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2-hydroxy-4,6-dimethylpyridine-3-carbaldehyde - 97%, high purity , CAS No.937644-31-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
H635231
Grouped product items
SKU Size
Availability
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H635231-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$162.90
H635231-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$259.90
H635231-500mg
500mg
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$433.90
H635231-1g
1g
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$649.90
H635231-5g
5g
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$3,251.90

Basic Description

Synonyms 937644-31-0 | 2-hydroxy-4,6-dimethylpyridine-3-carbaldehyde | 2-Hydroxy-4,6-dimethylnicotinaldehyde | SCHEMBL11197109 | AKOS000320405 | E83451 | EN300-2976247 | 4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbaldehyde | Z1198233871
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Pyridine carboxaldehydes
Intermediate Tree Nodes Not available
Direct Parent Pyridine carboxaldehydes
Alternative Parents Pyridinones  Methylpyridines  Dihydropyridines  Aryl-aldehydes  Vinylogous amides  Heteroaromatic compounds  Lactams  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 3-pyridine carboxaldehyde - Dihydropyridine - Methylpyridine - Pyridinone - Aryl-aldehyde - Hydropyridine - Heteroaromatic compound - Vinylogous amide - Lactam - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Aldehyde - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyridine carboxaldehydes. These are aromatic compounds containing a pyridine ring which bears a carboxaldehyde group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 4,6-dimethyl-2-oxo-1H-pyridine-3-carbaldehyde
INCHI InChI=1S/C8H9NO2/c1-5-3-6(2)9-8(11)7(5)4-10/h3-4H,1-2H3,(H,9,11)
InChIKey KQWMWTJSEYNCBC-UHFFFAOYSA-N
Smiles CC1=CC(=C(C(=O)N1)C=O)C
Isomeric SMILES CC1=CC(=C(C(=O)N1)C=O)C
PubChem CID 20510515
Molecular Weight 151.16

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

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

Chemical and Physical Properties

Molecular Weight 151.160 g/mol
XLogP3 0.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 151.063 Da
Monoisotopic Mass 151.063 Da
Topological Polar Surface Area 46.200 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 274.000
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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