Nickel(II) acetylacetonate

Product Information

Molecular Formula:
Ni(C5H7O2)2
Molecular Weight:
256.91
Description
Nickel(II) acetylacetonate is a well-known biomedical compound that showcases its vivid therapeutic potential against a plethora of pathological anomalies, spanning from malignant neoplasms to intricate neurologic maladies. Its formidable capability operates through arresting the tumultuous proliferation and expansion of malignant cells, thereby instigating a compelling defense mechanism against cancer. Moreover, its commendable neuroprotective traits have augmented its significance in effectively combating neurodegenerative dysfunctions, heralding a groundbreaking breakthrough in the domain of medical science.
Synonyms
2,4-Pentanedione nickel(II) derivative,Ni(acac)2
IUPAC Name
nickel(2+)(Z)-4-oxopent-2-en-2-olate
Canonical SMILES
CC(=O)\C=C(\C)O[Ni]O\C(C)=C/C(C)=O
InChI
InChI=1S/2C5H8O2.Ni/c2*1-4(6)3-5(2)7/h2*3,6H,1-2H3/q+2/p-2/b2*4-3-
InChI Key
BMGNSKKZFQMGDH-FDGPNNRMSA-L
Melting Point
230 °C (dec.) (lit.)
Flash Point
Not applicable
Purity
95%
Application
Used as a catalyst; Used in organic synthesis to produce organometals and as a catalyst.

Safety Information

Hazards
H302 - H317 - H350
Precautionary Statement
P201 - P280 - P301 + P312 + P330 - P308 + P313
Signal Word
Danger

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
2
Exact Mass
256.024551 g/mol
Monoisotopic Mass
256.024551 g/mol
Topological Polar Surface Area
80.3Ų
Heavy Atom Count
15
Formal Charge
0
Complexity
90.4
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
2
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
3
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
US-2020181104-A1 Ssao inhibitors and uses thereof 2018-10-24
WO-2020086747-A2 Ssao inhibitors and uses thereof 2018-10-24
AU-2019365213-A1 SSAO inhibitors and uses thereof 2018-10-24
EP-3870162-A2 Ssao inhibitors and uses thereof 2018-10-24
JP-2022504697-A SSAO inhibitors and their use 2018-10-24
US-2022002309-A1 Ssao inhibitors and uses thereof 2018-10-24
US-2013202538-A1 Molecular Switch 2010-08-16
US-2013116113-A1 Catalyst composition, production process for norbornene base copolymer by using catalyst composition, norbornene base copolymer and heat resistant film prepared by using the same 2010-07-28
CA-1086331-A Substituted benzopinacols and their preparation 1977-05-23
DE-2822541-A1 BENZOPINACOLE AND METHOD OF MANUFACTURING BENZOPINACOLEN 1977-05-23
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Related Products

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