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1,3-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one - ≥97%, high purity , CAS No.1425045-01-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
D734867
Grouped product items
SKU Size
Availability
Price Qty
D734867-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$209.90
D734867-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$293.90
D734867-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$996.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Hydropyridines
Intermediate Tree Nodes Not available
Direct Parent Pyridinones
Alternative Parents Methylpyridines  Dihydropyridines  Heteroaromatic compounds  Dioxaborolanes  Boronic acid esters  Lactams  Oxacyclic compounds  Organic metalloid salts  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organometalloid compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Dihydropyridine - Pyridinone - Methylpyridine - Boronic acid ester - 1,3,2-dioxaborolane - Heteroaromatic compound - Lactam - Boronic acid derivative - Oxacycle - Azacycle - Organic metalloid salt - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic metalloid moeity - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyridinones. These are compounds containing a pyridine ring, which bears a ketone.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one
INCHI InChI=1S/C13H20BNO3/c1-9-7-10(8-15(6)11(9)16)14-17-12(2,3)13(4,5)18-14/h7-8H,1-6H3
InChIKey WYLZKEAKTKRGKT-UHFFFAOYSA-N
Smiles B1(OC(C(O1)(C)C)(C)C)C2=CN(C(=O)C(=C2)C)C
Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=CN(C(=O)C(=C2)C)C
PubChem CID 71270309
Molecular Weight 249.12

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

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

Chemical and Physical Properties

Molecular Weight 249.120 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 249.154 Da
Monoisotopic Mass 249.154 Da
Topological Polar Surface Area 38.800 Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 435.000
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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