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[ CAS No. 53936-56-4 ] {[proInfo.proName]}

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Chemical Structure| 53936-56-4
Chemical Structure| 53936-56-4
Structure of 53936-56-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 53936-56-4 ]

CAS No. :53936-56-4 MDL No. :MFCD09970981
Formula : C11H14O3 Boiling Point : -
Linear Structure Formula :- InChI Key :GFBCWCDNXDKFRH-UHFFFAOYSA-N
M.W : 194.23 Pubchem ID :11745519
Synonyms :
Chemical Name :4-((Tetrahydro-2H-pyran-2-yl)oxy)phenol

Calculated chemistry of [ 53936-56-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.16
TPSA : 38.69 ?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) : -5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.07
Log Po/w (XLOGP3) : 2.4
Log Po/w (WLOGP) : 2.3
Log Po/w (MLOGP) : 1.53
Log Po/w (SILICOS-IT) : 2.07
Consensus Log Po/w : 2.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.74
Solubility : 0.352 mg/ml ; 0.00181 mol/l
Class : Soluble
Log S (Ali) : -2.85
Solubility : 0.272 mg/ml ; 0.0014 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.46
Solubility : 0.667 mg/ml ; 0.00344 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.86

Safety of [ 53936-56-4 ]

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

Application In Synthesis of [ 53936-56-4 ]

* 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 [ 53936-56-4 ]

[ 53936-56-4 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 381-98-6 ]
  • [ 53936-56-4 ]
  • C15H15F3O4 [ No CAS ]
YieldReaction ConditionsOperation in experiment
6.5 g With dmap; diisopropyl-carbodiimide; In dichloromethane; at 20℃; for 5h;Inert atmosphere; In a nitrogen atmosphere, 5.0 g of the compound represented by the formula (I-10-1), 3.6 g of the compound represented by the formula (I-10-2), 0.6 g of N, N-dimethylaminopyridine And 40 mL of dichloromethane were added. 3.9 g of diisopropylcarbodiimide was added dropwise while cooling with ice, and the mixture was stirred at room temperature for 5 hours. The precipitate was removed by filtration, and the filtrate was washed successively with 1% hydrochloric acid, water and brine. Purification by column chromatography (alumina, dichloromethane / hexane) gave 6.5 g of a compound represented by the formula (I-10-3).
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