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[ CAS No. 1719-19-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1719-19-3
Chemical Structure| 1719-19-3
Structure of 1719-19-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 1719-19-3 ]

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Product Details of [ 1719-19-3 ]

CAS No. :1719-19-3 MDL No. :MFCD00041572
Formula : C11H12O Boiling Point : -
Linear Structure Formula :C6H5CCC(CH3)2OH InChI Key :FUPXYICBZMASCM-UHFFFAOYSA-N
M.W : 160.21 Pubchem ID :288327
Synonyms :

Calculated chemistry of [ 1719-19-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.27
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.0
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) : -5.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.42
Log Po/w (XLOGP3) : 2.02
Log Po/w (WLOGP) : 1.89
Log Po/w (MLOGP) : 2.69
Log Po/w (SILICOS-IT) : 2.4
Consensus Log Po/w : 2.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.48
Solubility : 0.536 mg/ml ; 0.00334 mol/l
Class : Soluble
Log S (Ali) : -2.07
Solubility : 1.36 mg/ml ; 0.00847 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.72
Solubility : 0.308 mg/ml ; 0.00192 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.48

Safety of [ 1719-19-3 ]

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 [ 1719-19-3 ]

* 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 [ 1719-19-3 ]

[ 1719-19-3 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 1719-19-3 ]
  • [ 6668-24-2 ]
  • 2
  • [ 35475-03-7 ]
  • [ 1719-19-3 ]
  • [ 125972-75-0 ]
  • 3
  • [ 5765-65-1 ]
  • [ 615-37-2 ]
  • [ 1719-19-3 ]
  • 4-(3-methyl-2-(phenylethynyl)phenyl)morpholine [ No CAS ]
YieldReaction ConditionsOperation in experiment
96% With norbornene; palladium diacetate; caesium carbonate; triphenylphosphine; In 1,4-dioxane; at 100℃; for 18h;Inert atmosphere; Schlenk technique; In a dry 25 mL Schlenk reaction tube, add 109 mg of o-methyliodobenzene, 114 mg of benzoyloxymorpholine, 96 mg of 2-methyl-4-phenyl-3-butyn-2-ol,11mg of palladium acetate, 26mg of triphenylphosphine, 94mg of norbornene,489mg of cesium carbonate and 2.5mL of 1,4-dioxane. Under the protection of nitrogen,Stir at 100 C for 18 hours. After the reaction, cool to room temperature,Directly through the silica gel column (the body of ethyl acetate and petroleum ether(Product ratio is 1:30), to obtain 133mg of product, yield 96%,
  • 4
  • silver hexafluoroantimonate [ No CAS ]
  • [ 72339-52-7 ]
  • [ 1719-19-3 ]
  • [ 13788-92-6 ]
  • C30H31BrCoN2(1+)*F6Sb(1-) [ No CAS ]
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