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[ CAS No. 100-86-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 100-86-7
Chemical Structure| 100-86-7
Structure of 100-86-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 100-86-7 ]

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Product Details of [ 100-86-7 ]

CAS No. :100-86-7 MDL No. :MFCD00004465
Formula : C10H14O Boiling Point : No data available
Linear Structure Formula :C6H5CH2C(CH3)2OH InChI Key :RIWRBSMFKVOJMN-UHFFFAOYSA-N
M.W : 150.22 Pubchem ID :7531
Synonyms :

Calculated chemistry of [ 100-86-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.03
TPSA : 20.23 ?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) : -5.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.17
Log Po/w (XLOGP3) : 2.16
Log Po/w (WLOGP) : 2.0
Log Po/w (MLOGP) : 2.49
Log Po/w (SILICOS-IT) : 2.37
Consensus Log Po/w : 2.24

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.4
Solubility : 0.593 mg/ml ; 0.00395 mol/l
Class : Soluble
Log S (Ali) : -2.22
Solubility : 0.91 mg/ml ; 0.00606 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.03
Solubility : 0.14 mg/ml ; 0.000931 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 100-86-7 ]

Signal Word:Warning Class:
Precautionary Statements:P264-P270-P301+P312+P330-P501 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 100-86-7 ]

* 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 [ 100-86-7 ]

[ 100-86-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 82104-74-3 ]
  • [ 100-86-7 ]
  • 5-(3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)isobenzofuran-1(3H)-one [ No CAS ]
YieldReaction ConditionsOperation in experiment
82% With sulfuric acid; In toluene; at 0 - 20℃; i-oxo-1,3-dihydroisohenzofuran-5-carhonitrile (0.2 g, 1.257 mmoi) was taken in tolune (8 ml), 2-methyl-i-phenylpropan-2-oi (0.245 g, 1,634 mmol) was added followed by H2S04 (1.340 ml, 25.1 mmol) dropwise at 0 °C. Reaction mixture was allowed to stir at RT for overnight. Reaction mixture was neutralized by sodium bicarbonate and extracted with ethyl acetate. organic portion was washed with brine, dried with anhydrous sodium sulfate and evaporated to give crude which was purified by Reverse phase Prep.HJL.C to give pure5-(3,3-dimethyi-3.4-dihvdroisoquinoiin.-i-yi)isobenzofurani(3H)one (300 mg, 1030 mmoi, 32 percent).
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