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[ CAS No. 84-51-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 84-51-5
Chemical Structure| 84-51-5
Structure of 84-51-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 84-51-5 ]

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Product Details of [ 84-51-5 ]

CAS No. :84-51-5 MDL No. :MFCD00001237
Formula : C16H12O2 Boiling Point : No data available
Linear Structure Formula :C6O2CH4CHCHC6H4CH2 InChI Key :SJEBAWHUJDUKQK-UHFFFAOYSA-N
M.W : 236.27 Pubchem ID :6772
Synonyms :

Calculated chemistry of [ 84-51-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 69.52
TPSA : 34.14 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.64 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.43
Log Po/w (XLOGP3) : 4.37
Log Po/w (WLOGP) : 3.02
Log Po/w (MLOGP) : 2.37
Log Po/w (SILICOS-IT) : 4.4
Consensus Log Po/w : 3.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.49
Solubility : 0.00773 mg/ml ; 0.0000327 mol/l
Class : Moderately soluble
Log S (Ali) : -4.8
Solubility : 0.00372 mg/ml ; 0.0000157 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.04
Solubility : 0.000214 mg/ml ; 0.000000908 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.37

Safety of [ 84-51-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 84-51-5 ]

* 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 [ 84-51-5 ]

[ 84-51-5 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 84-51-5 ]
  • [ 117-78-2 ]
YieldReaction ConditionsOperation in experiment
95.3% With dihydrogen peroxide; titanium(IV) oxide; In acetonitrile; at 25℃; for 5h; 5 g of 2-ethylanthraquinone was dissolved in 25 g of acetonitrile solvent, 0.25 g of the photocatalyst titanium dioxide (average particle size:20 nm) and 0.5 g of hydrogen peroxide were added thereto, followed by stirring for 5 hours of photocatalytic reaction. The photocatalytic reaction temperature was 25 ° C, 2-ethylanthraquinone is photocatalytic oxidation.The reaction was terminated and the catalyst was filtered off. The filtrate was evaporated under reduced pressure to remove the solvent and crystallized again to giveanthraquinone-2-carboxylic acid in a yield of 95.3percent.
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