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[ CAS No. 605-32-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 605-32-3
Chemical Structure| 605-32-3
Structure of 605-32-3 * Storage: {[proInfo.prStorage]}

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Product Citations

Product Citations

Kerr, Emily ;

Abstract: The transition away from fossil-fuel-based electricity production is critical for cutting the emissions of climate change causing carbon dioxide emissions. Renewable energy sources, including solar and wind energy, are now cost-competitive with fossil fuels. This has generated serious interest in energy storage technologies to help manage the intermittency of these energy sources. Redox flow batteries provide a promising technology for providing grid-scale energy storage. Chapter 1 describes the current state of renewable energy and energy storage in electricity generation. The design and current state of redox flow batteries are discussed. Chapter 2 details the synthesis and characterization of a new anthraquinone, 2,6- D2PEAQ. A novel method of installing branched side chains to improve the aqueous solubility of anthraquinones is presented. Cell studies demonstrating a daily capacity fade of

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Product Details of [ 605-32-3 ]

CAS No. :605-32-3 MDL No. :MFCD00027374
Formula : C14H8O3 Boiling Point : -
Linear Structure Formula :- InChI Key :GCDBEYOJCZLKMC-UHFFFAOYSA-N
M.W : 224.21 Pubchem ID :11796
Synonyms :
Chemical Name :2-Hydroxyanthracene-9,10-dione

Calculated chemistry of [ 605-32-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 61.77
TPSA : 54.37 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.59
Log Po/w (XLOGP3) : 3.64
Log Po/w (WLOGP) : 2.17
Log Po/w (MLOGP) : 1.25
Log Po/w (SILICOS-IT) : 3.05
Consensus Log Po/w : 2.34

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.05
Solubility : 0.0202 mg/ml ; 0.00009 mol/l
Class : Moderately soluble
Log S (Ali) : -4.47
Solubility : 0.00759 mg/ml ; 0.0000339 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.67
Solubility : 0.00474 mg/ml ; 0.0000211 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.15

Safety of [ 605-32-3 ]

Signal Word:Danger Class:9
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P362+P364-P403+P233-P501 UN#:3077
Hazard Statements:H315-H318-H335-H411 Packing Group:Ⅲ
GHS Pictogram:

Application In Synthesis of [ 605-32-3 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 605-32-3 ]

[ 605-32-3 ] Synthesis Path-Downstream   1~12

  • 1
  • [ 67-56-1 ]
  • [ 605-32-3 ]
  • [ 3274-20-2 ]
  • 2
  • [ 107-10-8 ]
  • [ 605-32-3 ]
  • 2-hydroxy-anthraquinone; propylamine salt [ No CAS ]
  • 3
  • [ 56-23-5 ]
  • 2-hydroxy-2,4a-dihydro-anthraquinone [ No CAS ]
  • [ 605-32-3 ]
  • [ 434-85-5 ]
  • 4
  • [ 85-44-9 ]
  • [ 108-95-2 ]
  • [ 605-32-3 ]
  • [ 129-43-1 ]
  • 5
  • [ 118-29-6 ]
  • [ 605-32-3 ]
  • <i>N</i>-(2-hydroxy-9,10-dioxo-9,10-dihydro-[1]anthrylmethyl)-phthalimide [ No CAS ]
  • [ 858011-51-5 ]
  • 6
  • [ 64-17-5 ]
  • [ 605-32-3 ]
  • [ 61219-62-3 ]
  • 7
  • [ 909878-64-4 ]
  • [ 605-32-3 ]
  • 4-hydroxy-7-oxo-7<i>H</i>-benz[<i>de</i>]anthracene-3-carboxylic acid [ No CAS ]
  • 8
  • [ 69-65-8 ]
  • [ 605-32-3 ]
  • 4-hydroxy-7-oxo-7<i>H</i>-benz[<i>de</i>]anthracene-3-carboxylic acid [ No CAS ]
  • 9
  • [ 57-48-7 ]
  • [ 605-32-3 ]
  • 4-hydroxy-7-oxo-7<i>H</i>-benz[<i>de</i>]anthracene-3-carboxylic acid [ No CAS ]
  • 10
  • [ 50-99-7 ]
  • [ 605-32-3 ]
  • 4-hydroxy-7-oxo-7<i>H</i>-benz[<i>de</i>]anthracene-3-carboxylic acid [ No CAS ]
  • 11
  • [ 67-66-3 ]
  • [ 605-32-3 ]
  • [ 860732-92-9 ]
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