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4,4',6,6'-Tetramethyl-2,2'-bipyridine - 98%, high purity , CAS No.4444-27-3

    Grade & Purity:
  • ≥98%
In stock
Item Number
T589141
Grouped product items
SKU Size
Availability
Price Qty
T589141-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$15.90
T589141-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$29.90
T589141-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$99.90

Basic Description

Synonyms MFCD11042529 | 4,4 inverted exclamation mark ,6,6 inverted exclamation mark -Tetramethyl-2,2 inverted exclamation mark -bipyridine | SY274156 | CS-0203107 | J-400438 | 6,6'-Bi-2,4-lutidine | 4,4',6,6'-TETRAMETHYL-2,2'-BIPYRIDINE | F53515 | BS-51132 | DTXS
Specifications & Purity ≥98%
Storage Temp Store at 2-8°C,Desiccated
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 Bipyridines and oligopyridines
Intermediate Tree Nodes Not available
Direct Parent Bipyridines and oligopyridines
Alternative Parents Methylpyridines  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Bipyridine - Methylpyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as bipyridines and oligopyridines. These are organic compounds containing two pyridine rings linked to each other.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-(4,6-dimethylpyridin-2-yl)-4,6-dimethylpyridine
INCHI InChI=1S/C14H16N2/c1-9-5-11(3)15-13(7-9)14-8-10(2)6-12(4)16-14/h5-8H,1-4H3
InChIKey SMLORZJGJAWILX-UHFFFAOYSA-N
Smiles CC1=CC(=NC(=C1)C2=CC(=CC(=N2)C)C)C
Isomeric SMILES CC1=CC(=NC(=C1)C2=CC(=CC(=N2)C)C)C
PubChem CID 14148609
Molecular Weight 212.29

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

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

Chemical and Physical Properties

Molecular Weight 212.290 g/mol
XLogP3 3.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 212.131 Da
Monoisotopic Mass 212.131 Da
Topological Polar Surface Area 25.800 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 205.000
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

Reviews

Customer Reviews

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