Cas no 1006356-08-6 (1,3-bis(1,3-dimethyl-1H-pyrazol-4-yl)propane-1,3-dione)

1,3-Bis(1,3-dimethyl-1H-pyrazol-4-yl)propane-1,3-dione is a β-diketone derivative featuring two 1,3-dimethylpyrazole substituents. Its structure confers strong chelating properties, making it useful as a ligand in coordination chemistry and catalysis. The compound exhibits thermal stability and solubility in common organic solvents, facilitating its incorporation into synthetic processes. Its rigid, symmetrical framework enhances selectivity in metal complexation, particularly for transition metals. Potential applications include the development of homogeneous catalysts, luminescent materials, and polymer stabilizers. The presence of methyl groups on the pyrazole rings improves steric control, while the diketone moiety ensures versatile reactivity. This compound is of interest in advanced material science and organometallic research.
1,3-bis(1,3-dimethyl-1H-pyrazol-4-yl)propane-1,3-dione structure
1006356-08-6 structure
Product Name:1,3-bis(1,3-dimethyl-1H-pyrazol-4-yl)propane-1,3-dione
CAS No:1006356-08-6
MF:C13H16N4O2
MW:260.291742324829
MDL:MFCD03419796
CID:2857629
PubChem ID:19588111
Update Time:2025-06-07

1,3-bis(1,3-dimethyl-1H-pyrazol-4-yl)propane-1,3-dione Chemical and Physical Properties

Names and Identifiers

    • 1,3-bis(1,3-dimethyl-1H-pyrazol-4-yl)propane-1,3-dione
    • STK349049
    • CHEMBL4978322
    • 1006356-08-6
    • 1,3-bis(1,3-dimethyl-1h-pyrazol-4-yl)-1,3-propanedione
    • EN300-228466
    • AKOS000308222
    • 1,3-bis(1,3-dimethylpyrazol-4-yl)propane-1,3-dione
    • BBL039649
    • MDL： MFCD03419796
    • Inchi： 1S/C13H16N4O2/c1-8-10(6-16(3)14-8)12(18)5-13(19)11-7-17(4)15-9(11)2/h6-7H,5H2,1-4H3
    • InChI Key： VRWXBRZDNDKQNC-UHFFFAOYSA-N
    • SMILES： O=C(C1=CN(C)N=C1C)CC(C1=CN(C)N=C1C)=O

Computed Properties

  • Exact Mass: 260.12732577Da
  • Monoisotopic Mass: 260.12732577Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 4
  • Complexity: 340
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.5
  • Topological Polar Surface Area: 69.8?2

1,3-bis(1,3-dimethyl-1H-pyrazol-4-yl)propane-1,3-dione Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
abcr
AB498433-250 mg
1,3-Bis(1,3-dimethyl-1H-pyrazol-4-yl)propane-1,3-dione
 1006356-08-6
250MG
 €231.60 2022-03-01
abcr
AB498433-1 g
1,3-Bis(1,3-dimethyl-1H-pyrazol-4-yl)propane-1,3-dione
 1006356-08-6
1g
 €398.20 2022-03-01
abcr
AB498433-5 g
1,3-Bis(1,3-dimethyl-1H-pyrazol-4-yl)propane-1,3-dione
 1006356-08-6
5g
 €974.50 2022-03-01
Enamine
EN300-228466-0.05g
1,3-bis(1,3-dimethyl-1H-pyrazol-4-yl)propane-1,3-dione
 1006356-08-6 95%
0.05g
 $162.0 2024-06-20
Enamine
EN300-228466-0.1g
1,3-bis(1,3-dimethyl-1H-pyrazol-4-yl)propane-1,3-dione
 1006356-08-6 95%
0.1g
 $241.0 2024-06-20
Enamine
EN300-228466-0.25g
1,3-bis(1,3-dimethyl-1H-pyrazol-4-yl)propane-1,3-dione
 1006356-08-6 95%
0.25g
 $347.0 2024-06-20
Enamine
EN300-228466-0.5g
1,3-bis(1,3-dimethyl-1H-pyrazol-4-yl)propane-1,3-dione
 1006356-08-6 95%
0.5g
 $546.0 2024-06-20
Enamine
EN300-228466-1.0g
1,3-bis(1,3-dimethyl-1H-pyrazol-4-yl)propane-1,3-dione
 1006356-08-6 95%
1.0g
 $699.0 2024-06-20
Enamine
EN300-228466-2.5g
1,3-bis(1,3-dimethyl-1H-pyrazol-4-yl)propane-1,3-dione
 1006356-08-6 95%
2.5g
 $1370.0 2024-06-20
Enamine
EN300-228466-5.0g
1,3-bis(1,3-dimethyl-1H-pyrazol-4-yl)propane-1,3-dione
 1006356-08-6 95%
5.0g
 $2028.0 2024-06-20

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