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2,6-Diacetylpyridine - 99%, high purity , CAS No.1129-30-2

    Grade & Purity:
  • ≥99%
In stock
Item Number
D119137
Grouped product items
SKU Size
Availability
Price Qty
D119137-1g
1g
4
$33.90
D119137-5g
5g
4
$110.90
D119137-25g
25g
4
$304.90
D119137-100g
100g
3
$1,094.90

Basic Description

Synonyms AKOS003595902 | D58390 | BEZVGIHGZPLGBL-UHFFFAOYSA- | 2,6-Diacetylpyridine, 99% | AC-6429 | AB01332223-02 | Pentanedioic acid, 3-hydroxy-3-methyl- | Pyridine-2,6-diacetyl | TS-03571 | STK087382 | 2,6diacetylpyridine | 2,6-Diacetylpyridine | EN300-6736941
Specifications & Purity ≥99%
Shipped In Normal
Product Description

Application

2,6-Diacetylpyridine can be used as a starting material for the synthesis of:

Iron and cobalt bis(imino)pyridyl complexes, catalysts for ethylene oligomerization.

Thiosemicarbazone derivatives with potential application as anti-mycobacterial tuberculosis agent.

Macrocyclic pentadentate nitrogen–sulphur donor ligands by [1+1] condensation with 1,2-di(o-aminophenylthio)ethane.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Carbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones
Direct Parent Aryl alkyl ketones
Alternative Parents Pyridines and derivatives  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aryl alkyl ketone - Pyridine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488184596
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184596
IUPAC Name 1-(6-acetylpyridin-2-yl)ethanone
INCHI InChI=1S/C9H9NO2/c1-6(11)8-4-3-5-9(10-8)7(2)12/h3-5H,1-2H3
InChIKey BEZVGIHGZPLGBL-UHFFFAOYSA-N
Smiles CC(=O)C1=NC(=CC=C1)C(=O)C
Isomeric SMILES CC(=O)C1=NC(=CC=C1)C(=O)C
WGK Germany 3
Molecular Weight 163.18
Beilstein 118286
Reaxy-Rn 118286
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=118286&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

24 results found

Lot Number Certificate Type Date Item
K2126242 Certificate of Analysis Sep 11, 2024 D119137
K2126244 Certificate of Analysis Sep 11, 2024 D119137
L2425090 Certificate of Analysis Sep 11, 2024 D119137
D2115307 Certificate of Analysis Jan 02, 2024 D119137
D2115309 Certificate of Analysis Jan 02, 2024 D119137
A1409020 Certificate of Analysis Sep 08, 2023 D119137
L2207637 Certificate of Analysis Oct 21, 2022 D119137
L2207638 Certificate of Analysis Oct 21, 2022 D119137
L2207632 Certificate of Analysis Oct 21, 2022 D119137
L2207564 Certificate of Analysis Oct 21, 2022 D119137
L2207639 Certificate of Analysis Oct 21, 2022 D119137
L2207626 Certificate of Analysis Oct 21, 2022 D119137
L2207631 Certificate of Analysis Oct 21, 2022 D119137
L2207635 Certificate of Analysis Oct 21, 2022 D119137
L2425087 Certificate of Analysis Oct 21, 2022 D119137
L2425088 Certificate of Analysis Oct 21, 2022 D119137
K2408089 Certificate of Analysis Sep 21, 2022 D119137
J2229192 Certificate of Analysis Sep 21, 2022 D119137
J2229193 Certificate of Analysis Sep 21, 2022 D119137
J2229099 Certificate of Analysis Sep 21, 2022 D119137
J2229210 Certificate of Analysis Sep 21, 2022 D119137
A2316014 Certificate of Analysis Sep 21, 2022 D119137
A2316078 Certificate of Analysis Sep 21, 2022 D119137
A2316079 Certificate of Analysis Sep 21, 2022 D119137

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Chemical and Physical Properties

Solubility Soluble in water, chloroform, and DMSO.
Boil Point(°C) 126 °C/6 mmHg
Melt Point(°C) 80-83°C
Molecular Weight 163.170 g/mol
XLogP3 0.900
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 163.063 Da
Monoisotopic Mass 163.063 Da
Topological Polar Surface Area 47.000 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 181.000
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

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