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[ CAS No. 91229-86-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 91229-86-6
Chemical Structure| 91229-86-6
Structure of 91229-86-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 91229-86-6 ]

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Product Citations

Product Details of [ 91229-86-6 ]

CAS No. :91229-86-6 MDL No. :MFCD22576481
Formula : C14H26BrNO4 Boiling Point : -
Linear Structure Formula :- InChI Key :UOJPSBYBSNFVHA-JTQLQIEISA-N
M.W : 352.26 Pubchem ID :11142700
Synonyms :

Calculated chemistry of [ 91229-86-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 10
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 83.12
TPSA : 64.63 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.82
Log Po/w (XLOGP3) : 3.34
Log Po/w (WLOGP) : 3.4
Log Po/w (MLOGP) : 2.62
Log Po/w (SILICOS-IT) : 2.78
Consensus Log Po/w : 3.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.47
Solubility : 0.12 mg/ml ; 0.00034 mol/l
Class : Soluble
Log S (Ali) : -4.37
Solubility : 0.0149 mg/ml ; 0.0000422 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.81
Solubility : 0.0552 mg/ml ; 0.000157 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.71

Safety of [ 91229-86-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 91229-86-6 ]

* 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 [ 91229-86-6 ]

[ 91229-86-6 ] Synthesis Path-Downstream   1~5

  • 1
  • [ 4797-81-3 ]
  • [ 91229-86-6 ]
  • [ 91237-84-2 ]
  • [ 91229-89-9 ]
  • [ 91229-88-8 ]
  • [ 90195-02-1 ]
  • 2
  • [ 1576-39-2 ]
  • [ 91229-86-6 ]
  • [ 91229-90-2 ]
  • 3
  • [ 90194-99-3 ]
  • [ 91229-86-6 ]
YieldReaction ConditionsOperation in experiment
100% With carbon tetrabromide; triphenylphosphine; In dichloromethane; at 0℃; for 0.333333h; (0151) The compound 16 was synthesized as shown in the following formula. (0152) A CH2Cl2 (7.3 mL) solution of the compound 18 (210.2 mg) was cooled to 0 degree C, and then, CBr4 (1.5 equivalent) and PPh3 (2.0 equivalents) were sequentially added thereto, and the mixture was stirred for 20 minutes. The reaction was stopped with hexane/EtOAc = 2:1, and purification was made through the silica gel chromatography (hexane/EtOAc = 2/1) to obtain 254.6 mg of the compound 16 (100 % yield) as a colorless oily material.
  • 4
  • [ 91229-86-6 ]
  • [ 91237-84-2 ]
  • 5
  • [ 288-32-4 ]
  • [ 91229-86-6 ]
  • [ 219999-17-4 ]
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