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[ CAS No. 367522-96-1 ] {[proInfo.proName]}

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Chemical Structure| 367522-96-1
Chemical Structure| 367522-96-1
Structure of 367522-96-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 367522-96-1 ]

CAS No. :367522-96-1 MDL No. :MFCD08458925
Formula : C10H20F3NO3S Boiling Point : -
Linear Structure Formula :- InChI Key :WZJDNKTZWIOOJE-UHFFFAOYSA-M
M.W : 291.33 Pubchem ID :12195864
Synonyms :

Calculated chemistry of [ 367522-96-1 ]

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 4
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 66.93
TPSA : 65.58 Ų

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) : -6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.77
Log Po/w (XLOGP3) : 2.34
Log Po/w (WLOGP) : 4.04
Log Po/w (MLOGP) : -2.09
Log Po/w (SILICOS-IT) : 2.05
Consensus Log Po/w : 1.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.86
Solubility : 0.405 mg/ml ; 0.00139 mol/l
Class : Soluble
Log S (Ali) : -3.36
Solubility : 0.128 mg/ml ; 0.00044 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.01
Solubility : 0.286 mg/ml ; 0.000982 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.12

Safety of [ 367522-96-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 367522-96-1 ]

* 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 [ 367522-96-1 ]

[ 367522-96-1 ] Synthesis Path-Downstream   1~13

  • 1
  • [ 120-94-5 ]
  • [ 109-65-9 ]
  • [ 2926-27-4 ]
  • [ 367522-96-1 ]
  • 2
  • N,N'-butyl,methyl pyrolidinium chloride [ No CAS ]
  • [ 367522-96-1 ]
YieldReaction ConditionsOperation in experiment
86% With potassium trifluoromethansulfonate; In acetone; for 24.0h; 71 g of N, N'-butyl, methyl pyrolidinium chloride was added to 250 ml of acetone, and 75 g (1.1 eq. ) of potassium TRIFLUOROMETHANESULFONATE was added thereto and REACTED for 24 hours, followed by filtering the reactant solution to remove SAILS. The resulting was distilled to remove acetone, giving an UNPURIFIED N, N -BUTYL, methyl pyrolidinium trifluoromethanesulfonate ionic liquid. To the unpurified N, N -BUTYL, methyl PYROLIDINIUM TRIFLUOROMETHANESULFONATE ionic liquid was added A mixed solution of ionic water and methyl alcohol (1v/5v) to prepare A product having a concentration of about 30%, followed by transferring to A reflux device of the continuous distillation extraction apparatus. Then, methylene chloride was added to a receiver (3V/W) and refluxed at 39 No. 40C for about 48 hours. Then, the methylene chloride solution was collected from the receiver of the continuous distillation extraction apparatus and methylene chloride was distilled to be removed, followed by drying under reduced pressure at 60C for 76 hours to remove water, thereby acquiring N, N'-butyl, methyl pyrolidinium TRIFLUOROMETHANESULFONATE ionic liquid. Yield : 100 g (86%), residual chloride ions: 5 ~ 100 ppm (before purification: 15,000 ppm), residual potassium ions 1 No. 5 ppm (before purification: 300 ppm), water: 500 ppm. To achieve high purity ionic liquids, the obtained N, N'-butyl, methyl pyrolidinium TRIFLUOROMETHANESULFONATE ionic liquid was repeatedly purified. Yield : 95 g (95%), residual chloride ions : 2-5 ppm (before repeated cycles of purification: 5-100 ppm), residual potassium ions < 3 ppm (before repeated cycles of purification: 1 No. 5 ppm), water: 500 ppm.
  • 4
  • zinc(II) nitrate hexahydrate [ No CAS ]
  • [ 69781-05-1 ]
  • [ 367522-96-1 ]
  • (butyl methyl pyrrolidinium)2Zn(2,4-dinitrophenolate)4 [ No CAS ]
  • 5
  • [ 367522-96-1 ]
  • 2Br(1-)*9Br2*2C9H20N(1+) [ No CAS ]
  • 6
  • [ 32210-28-9 ]
  • [ 7726-95-6 ]
  • [ 367522-96-1 ]
  • [N-butyl-N-methylpyrrolidinium]2[Br20] [ No CAS ]
  • 7
  • [ 367522-96-1 ]
  • [C4MPyr]2[Br20] [ No CAS ]
  • 8
  • [ 367522-96-1 ]
  • CF3O3S(1-)*C9H19FN(1+) [ No CAS ]
  • 9
  • [ 767-10-2 ]
  • [ 333-27-7 ]
  • [ 367522-96-1 ]
  • 10
  • [ 120-94-5 ]
  • [ 367522-96-1 ]
  • 11
  • [ 2926-30-9 ]
  • [ 93457-69-3 ]
  • [ 367522-96-1 ]
  • 12
  • [ 2926-30-9 ]
  • 1-butyl-1-methylpyrrolidinium chloride [ No CAS ]
  • [ 367522-96-1 ]
  • 13
  • [ 33454-82-9 ]
  • 1-butyl-1-methylpyrrolidinium chloride [ No CAS ]
  • [ 367522-96-1 ]
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