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[ CAS No. 85888-81-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 85888-81-9
Chemical Structure| 85888-81-9
Structure of 85888-81-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 85888-81-9 ]

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Product Citations

Product Details of [ 85888-81-9 ]

CAS No. :85888-81-9 MDL No. :MFCD06208434
Formula : C8H7ClO2 Boiling Point : -
Linear Structure Formula :- InChI Key :YTEUDCIEJDRJTM-UHFFFAOYSA-N
M.W : 170.59 Pubchem ID :296106
Synonyms :

Calculated chemistry of [ 85888-81-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.16
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) : -5.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.32
Log Po/w (XLOGP3) : 2.48
Log Po/w (WLOGP) : 1.97
Log Po/w (MLOGP) : 2.25
Log Po/w (SILICOS-IT) : 2.18
Consensus Log Po/w : 2.04

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.73
Solubility : 0.316 mg/ml ; 0.00185 mol/l
Class : Soluble
Log S (Ali) : -2.91
Solubility : 0.211 mg/ml ; 0.00124 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.79
Solubility : 0.279 mg/ml ; 0.00164 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.16

Safety of [ 85888-81-9 ]

Signal Word:Danger Class:8
Precautionary Statements:P501-P260-P270-P264-P280-P303+P361+P353-P301+P330+P331-P363-P301+P312+P330-P304+P340+P310-P305+P351+P338+P310-P405 UN#:3261
Hazard Statements:H302-H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 85888-81-9 ]

* 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 [ 85888-81-9 ]

[ 85888-81-9 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 156-38-7 ]
  • [ 85888-81-9 ]
  • [ 55453-87-7 ]
YieldReaction ConditionsOperation in experiment
79.3% Reaction flask was added p-hydroxyphenyl acetic acid (150mmol) 22.67g, potassium hydroxide (200mmol) 11.22g, 90ml of methanol, stirred for 1 hour at room temperature, was added 2- (chloromethyl) benzoic acid (100mmol) 17.06g, heated at reflux The reaction, after the reaction was monitored by TLC, the solvent was distilled off under reduced pressure, 200ml of dichloromethane was added to dissolve, washed with water, dried, concentrated, Eaton reagent was added 7.5percent (mass concentration) 200ml, was heated to 80 deg.] C, stirred for 2 hours, the reaction was completed after addition of saturated sodium carbonate solution, filtration, and recrystallized from ethanol to give Isoxepac (79.3mmol) 21.27g, yield 79.3percent, HPLC purity of 99.9percent.
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