Substance
ID:349734
Names and Identifiers
IUPAC name
1,2,5,8-tetrahydroxy-9,10-dihydroanthracene-9,10-dione
IUPAC Traditional name
quinalizarin
Synonyms
C.I. Mordant Violet 26NSC 144046NSC 48961,2,5,8-Tetrahydroxy-9,10-anthraquinoneAlizarinbordeauxAlizarine Bordeaux BAlizarine Bordeaux1,2,5,8-TetrahydroxyanthraquinoneAlizarin Bordeaux BDC.I. 58500KhinalizarinPHF 016Quinalizarin
Registration numbers
CAS Number
Color Index Number
MDL Number
EC Number
Beilstein Number
Properties
Physical Property
Melting Point
≥300 °C
Apperance
red powder
Safety Information
GHS Precautionary statements
P273
Storage Temperature
room temp
European Hazard Symbols
Nature polluting (N)
Harmful (Xn)Safety Statements
61
GHS Pictograms
Hazardous to the aquatic environment
Acute hazard, category1
Chronic hazard, categories 1,2
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
GHS Hazard statements
H302-H400
MSDS Link
German water hazard class
3
GHS Signal Word
Warning
Risk Statements
22-50
Product Information
Purity
≥95% (HPLC)
Empirical Formula (Hill Notation)
C14H8O6
Molecule Details
Biochem/physiol Actions
Quinalizarin is a potent (IC50 = 110 nM), ATP-competitive, and highly selective (IC50 >1μM against CK1 and 72 other kinases) casein Kinase II (CK2) inhibitor.
Quinalizarin is a potent (IC50 = 110 nM), ATP-competitive, and highly selective (IC50 >1μM against CK1 and 72 other kinases) casein Kinase II (CK2) inhibitor.
Molecular Spectra
No Data Available
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References
No Data Available
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