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[ CAS No. 26238-14-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 26238-14-2
Chemical Structure| 26238-14-2
Structure of 26238-14-2 * Storage: {[proInfo.prStorage]}
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Quality Control of [ 26238-14-2 ]

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Product Details of [ 26238-14-2 ]

CAS No. :26238-14-2 MDL No. :MFCD19688656
Formula : C9H3F3O3 Boiling Point : -
Linear Structure Formula :- InChI Key :AKAAHMXNWDUFTD-UHFFFAOYSA-N
M.W : 216.11 Pubchem ID :12717789
Synonyms :

Calculated chemistry of [ 26238-14-2 ]

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 1
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.19
TPSA : 43.37 Ų

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) : -5.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.25
Log Po/w (XLOGP3) : 2.48
Log Po/w (WLOGP) : 3.17
Log Po/w (MLOGP) : 2.69
Log Po/w (SILICOS-IT) : 2.82
Consensus Log Po/w : 2.48

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.97
Solubility : 0.23 mg/ml ; 0.00107 mol/l
Class : Soluble
Log S (Ali) : -3.04
Solubility : 0.199 mg/ml ; 0.000922 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.36
Solubility : 0.0943 mg/ml ; 0.000437 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.96

Safety of [ 26238-14-2 ]

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 [ 26238-14-2 ]

* 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 [ 26238-14-2 ]

[ 26238-14-2 ] Synthesis Path-Downstream   1~7

  • 1
  • [ 835-58-5 ]
  • [ 26238-14-2 ]
YieldReaction ConditionsOperation in experiment
With acetic anhydride; In acetic acid; for 6.0h;Heating / reflux; 25,0 g of <strong>[835-58-5]4-trifluoromethyl-phthalic acid</strong> were dissolved in 50 ml of [HOAC] and 15,1 mi of acetic anhydride added. The mixture was refluxed for 6 h. The solvent was then removed in vacuo. The residue was treated three times with 50 ml of toluene each followed by the removal of the solvent in vacuo. Yield 23.1 g of a colourless oil (Rf [(CH2CI2)] = 0.60).
With acetic anhydride; acetic acid; for 6.0h;Heating / reflux; e 5-Trifluoromethyl-isobenzofuran-1,3-dione 25.0 g of <strong>[835-58-5]4-trifluoromethyl-phthalic acid</strong> were dissolved in 50 ml of HOAc and 15.1 ml of acetic anhydride added. The mixture was refluxed for 6 h. The solvent was then removed in vacuo. The residue was treated three times with 50 ml of toluene each 5 followed by the removal of the solvent in vacuo. Yield 23.1 g of a colorless oil (Rf (CH2Cl2)=0.60).
  • 2
  • [ 26238-14-2 ]
  • [ 4117-90-2 ]
  • [ 1334537-78-8 ]
YieldReaction ConditionsOperation in experiment
96% Stage #1: 5-trifluoromethylbenzofuran-1,3-dione; bis(4-aminophenyl)phenylamine In tetrahydrofuran for 1h; Stage #2: With 1,3-dimethyl-2-imidazolidinone for 4h; Reflux;
  • 4
  • [ 17920-35-3 ]
  • [ 26238-14-2 ]
  • C15H9F3N2O3 [ No CAS ]
  • 5
  • [ 17920-35-3 ]
  • [ 26238-14-2 ]
  • [ 1529805-61-5 ]
  • 6
  • [ 26238-14-2 ]
  • [ 57963-08-3 ]
  • 2-(5,6-dimethylpyridin-2-yl)-5-trifluoromethylisoindole-1,3-dione [ No CAS ]
  • 7
  • [ 26238-14-2 ]
  • [ 57963-08-3 ]
  • [ 1529805-62-6 ]
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