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[ CAS No. 52287-51-1 ] {[proInfo.proName]}

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Chemical Structure| 52287-51-1
Chemical Structure| 52287-51-1
Structure of 52287-51-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 52287-51-1 ]

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Product Details of [ 52287-51-1 ]

CAS No. :52287-51-1 MDL No. :MFCD00040750
Formula : C8H7BrO2 Boiling Point : -
Linear Structure Formula :(CH2)2OOC6H3Br InChI Key :LFCURAJBHDNUNG-UHFFFAOYSA-N
M.W : 215.04 Pubchem ID :104141
Synonyms :

Calculated chemistry of [ 52287-51-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.01
TPSA : 18.46 ?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) : -6.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.4
Log Po/w (XLOGP3) : 2.18
Log Po/w (WLOGP) : 2.22
Log Po/w (MLOGP) : 1.83
Log Po/w (SILICOS-IT) : 2.85
Consensus Log Po/w : 2.3

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.95
Solubility : 0.241 mg/ml ; 0.00112 mol/l
Class : Soluble
Log S (Ali) : -2.2
Solubility : 1.35 mg/ml ; 0.00629 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.29
Solubility : 0.111 mg/ml ; 0.000515 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.32

Safety of [ 52287-51-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 52287-51-1 ]

* 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 [ 52287-51-1 ]

[ 52287-51-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 3282-99-3 ]
  • [ 52287-51-1 ]
  • C50H46N2O8 [ No CAS ]
YieldReaction ConditionsOperation in experiment
82.1% With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; DPEphos; sodium t-butanolate; In toluene; at 100 - 108℃; for 8h;Inert atmosphere; The reaction route is as follows:250mL three-necked flask was added 2.66g (0.01mol)1,1-bis (4-aminophenyl) cyclohexane,9.66 g (0.045 mol) of Intermediate 1 (prepared by Example VII),4.80 g (0.05 mol) sodium tert-butoxide,53.2 g toluene.Nitrogen gas protection 0.281 g (4.0 × 10 -4 mol) of Pd (dppf) Cl 2,0.430 g (8.0 × 10 -4 mol) DPEphos,The temperature was raised to 100 C to 108 C and refluxed for 8 hours.Completed the reaction,Add 50g water twice,Dried over anhydrous sodium sulfate,The solvent was removed under reduced pressure to give a tan solid.The above crude product was treated with THF,Toluene (mass ratio of 0.5: 5) recrystallization,Got 6.6g light yellow powder,Yield: 82.1%.
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