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5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol - ≥97%, high purity , CAS No.1054483-78-1

    Grade & Purity:
  • ≥97%
In stock
Item Number
P768551
Grouped product items
SKU Size
Availability
Price Qty
P768551-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$47.90
P768551-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$101.90

Basic Description

Specifications & Purity ≥97%
Storage Temp Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

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 Dihydropyridines  Heteroaromatic compounds  Dioxaborolanes  Boronic acid esters  Lactams  Oxacyclic compounds  Organic metalloid salts  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organometalloid compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Dihydropyridine - Pyridinone - 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 - Organopnictogen compound - 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 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyridin-2-one
INCHI InChI=1S/C11H16BNO3/c1-10(2)11(3,4)16-12(15-10)8-5-6-9(14)13-7-8/h5-7H,1-4H3,(H,13,14)
InChIKey WAUWXCUPDOXYKS-UHFFFAOYSA-N
Smiles B1(OC(C(O1)(C)C)(C)C)C2=CNC(=O)C=C2
Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=CNC(=O)C=C2
WGK Germany 2
PubChem CID 17750253
Molecular Weight 221.06

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

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

Chemical and Physical Properties

Molecular Weight 221.060 g/mol
XLogP3
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 221.122 Da
Monoisotopic Mass 221.122 Da
Topological Polar Surface Area 47.600 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 369.000
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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