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[ CAS No. 126163-56-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 126163-56-2
Chemical Structure| 126163-56-2
Structure of 126163-56-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 126163-56-2 ]

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Product Details of [ 126163-56-2 ]

CAS No. :126163-56-2 MDL No. :MFCD07368025
Formula : C8H8F2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PKIYFPSPIFCDDB-UHFFFAOYSA-N
M.W : 174.14 Pubchem ID :14495763
Synonyms :

Calculated chemistry of [ 126163-56-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 39.68
TPSA : 29.46 ?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) : -5.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.07
Log Po/w (XLOGP3) : 2.11
Log Po/w (WLOGP) : 2.91
Log Po/w (MLOGP) : 2.33
Log Po/w (SILICOS-IT) : 2.51
Consensus Log Po/w : 2.39

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.49
Solubility : 0.567 mg/ml ; 0.00326 mol/l
Class : Soluble
Log S (Ali) : -2.36
Solubility : 0.761 mg/ml ; 0.00437 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.91
Solubility : 0.215 mg/ml ; 0.00123 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.61

Safety of [ 126163-56-2 ]

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

Application In Synthesis of [ 126163-56-2 ]

* 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 [ 126163-56-2 ]

[ 126163-56-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 212386-71-5 ]
  • [ 126163-56-2 ]
YieldReaction ConditionsOperation in experiment
90.8% second step: the water system in the previous step, start stirring to control the temperature at 20-25 C and add 59.5g (0.525mol) of 30.0% hydrogen peroxide dropwise. After the dropwise addition, the temperature is kept for 2.0 hours. The detection of 2,3-difluoro-4-methoxybenzeneboronic acid in the liquid phase of sample delivery is less than 0.2%. After the reaction was completed, the pH value of the 15% aqueous hydrochloric acid solution was adjusted to 6-7, and the crude product was obtained by suction filtration. After distillation, 63.2g (0.36mol) of 2,3-difluoro-4-ethoxyphenol was obtained. The yield was 90.8% and the purity was 99.97%. . The maximum impurity in gas phase detection is 37ppm.
69.8% 2) In a 1 L four-reaction vessel, 326.7 g of tetrahydrofuran and 132.9 g of glacial acetic acid were added, stirred for 30 min,Adding 110.0g 2.3-difluoro-4-ethoxybenzeneboronic acid crude, stirring for half an hour, the control temperature between 15 ~ 25 C,Dropping 111. 1 g of hydrogen peroxide, stirring was added dropwise insulation lh, sample testing, raw material residue 0.15%To the vessel was added water 200.0g and 15. lg sodium sulfite treatment, stratification, the upper organic phase rejection rate was 2.3-difluoro-4-ethoxy phenol crude 85.0g, distilled product 64.8g, GC purity: 99 ? 96 %, Two-step yield 69 ? 8%
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