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[ CAS No. 23915-07-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
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Chemical Structure| 23915-07-3
Chemical Structure| 23915-07-3
Structure of 23915-07-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 23915-07-3 ]

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Product Details of [ 23915-07-3 ]

CAS No. :23915-07-3 MDL No. :MFCD00011649
Formula : C7H5BrF2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :IBLMYGXJKQIGSN-UHFFFAOYSA-N
M.W : 207.02 Pubchem ID :90297
Synonyms :

Calculated chemistry of [ 23915-07-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.19
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
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) : -5.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.22
Log Po/w (XLOGP3) : 2.68
Log Po/w (WLOGP) : 3.55
Log Po/w (MLOGP) : 3.95
Log Po/w (SILICOS-IT) : 3.67
Consensus Log Po/w : 3.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.19
Solubility : 0.134 mg/ml ; 0.000646 mol/l
Class : Soluble
Log S (Ali) : -2.33
Solubility : 0.963 mg/ml ; 0.00465 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.22
Solubility : 0.0125 mg/ml ; 0.0000604 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.73

Safety of [ 23915-07-3 ]

Signal Word:Danger Class:8,3
Precautionary Statements:P261-P280-P305+P351+P338-P310 UN#:2920
Hazard Statements:H226-H314-H317-H334 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 23915-07-3 ]

* 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 [ 23915-07-3 ]

[ 23915-07-3 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 53241-92-2 ]
  • [ 23915-07-3 ]
  • [ 1345869-52-4 ]
  • 2
  • [ 89942-77-8 ]
  • [ 23915-07-3 ]
  • C15H11F2NO5 [ No CAS ]
YieldReaction ConditionsOperation in experiment
General procedure: Compound 1 (10 mmol), anhydrous potassium carbonate (20 mmol, K2CO3) and DMF (20 mL) were added to a 100 mL-dry eggplant flask and stirred at room temperature for 30 min prior to addition of p-bromobenzyl bromide (12 mmol). The resulting mixture was maintained at 80 C for 3-8 h, and the reaction course was monitored using TLC. Upon the reaction completion, the mixture was cooled to room temperature before the addition of 100mL of water, and the system was extracted with ethyl acetate (30 mL 3). The organic phase was dried over anhydrous Na2SO4 and concentrated using rotary evaporator. The crude product 2 was used in the next step without further purification.
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