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[ CAS No. 875-94-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 875-94-5
Chemical Structure| 875-94-5
Structure of 875-94-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 875-94-5 ]

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Product Details of [ 875-94-5 ]

CAS No. :875-94-5 MDL No. :MFCD09842339
Formula : C9H8O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LOOOVFMUCRDVNN-UHFFFAOYSA-N
M.W : 148.16 Pubchem ID :19795060
Synonyms :

Calculated chemistry of [ 875-94-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.22
TPSA : 37.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.54
Log Po/w (XLOGP3) : 1.01
Log Po/w (WLOGP) : 1.48
Log Po/w (MLOGP) : 1.86
Log Po/w (SILICOS-IT) : 2.19
Consensus Log Po/w : 1.62

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.73
Solubility : 2.74 mg/ml ; 0.0185 mol/l
Class : Very soluble
Log S (Ali) : -1.38
Solubility : 6.14 mg/ml ; 0.0414 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.3
Solubility : 0.741 mg/ml ; 0.005 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.57

Safety of [ 875-94-5 ]

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 [ 875-94-5 ]

* 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 [ 875-94-5 ]

[ 875-94-5 ] Synthesis Path-Downstream   1~7

  • 1
  • [ 124-38-9 ]
  • [ 1073-39-8 ]
  • [ 875-94-5 ]
  • 2
  • [ 875-94-5 ]
  • [ 825-73-0 ]
  • 3
  • [ 875-93-4 ]
  • [ 875-94-5 ]
  • 4
  • [ 19369-50-7 ]
  • [ 875-94-5 ]
  • 6
  • [ 875-94-5 ]
  • [ 55716-66-0 ]
  • 7
  • [ 35531-61-4 ]
  • [ 875-94-5 ]
  • C15H16O4 [ No CAS ]
YieldReaction ConditionsOperation in experiment
11 g [110]. 13.9 g of the ammonium salt made above was dissolved in 150 g of DMSO. To this was added 12 g of 2-iodoethyl methacrylate diluted in 13 g of DMSO. After the reaction mixture was stirred at room temperature for 1 day about 500 ml of diethyl ether was added. The solid was filtered. The filtrate was washed first with aqueous diluted sodium thiosulfate solution and then Dl water. After drying with sodium sulfate, diethyl ether was removed at room temperature with a rotary evaporator to obtain 11 g of desired benzocyclobutene methacrylate. Proton NMR confirmed the structure.
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