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[ CAS No. 589-17-3 ] {[proInfo.proName]}

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Type HazMat fee for 500 gram (Estimated)
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Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
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Chemical Structure| 589-17-3
Chemical Structure| 589-17-3
Structure of 589-17-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 589-17-3 ]

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Product Details of [ 589-17-3 ]

CAS No. :589-17-3 MDL No. :MFCD00040867
Formula : C7H6BrCl Boiling Point : No data available
Linear Structure Formula :- InChI Key :BSIIGUGKOPPTPZ-UHFFFAOYSA-N
M.W : 205.48 Pubchem ID :68528
Synonyms :

Calculated chemistry of [ 589-17-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.9
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) : -5.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.27
Log Po/w (XLOGP3) : 3.24
Log Po/w (WLOGP) : 3.04
Log Po/w (MLOGP) : 3.68
Log Po/w (SILICOS-IT) : 3.49
Consensus Log Po/w : 3.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.58
Solubility : 0.0537 mg/ml ; 0.000262 mol/l
Class : Soluble
Log S (Ali) : -2.91
Solubility : 0.251 mg/ml ; 0.00122 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.28
Solubility : 0.0109 mg/ml ; 0.000053 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.39

Safety of [ 589-17-3 ]

Signal Word:Danger Class:8
Precautionary Statements:P280-P305+P351+P338-P310 UN#:3261
Hazard Statements:H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 589-17-3 ]

* 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 [ 589-17-3 ]

[ 589-17-3 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 589-17-3 ]
  • [ 5294-61-1 ]
  • 2-(4-(4-bromobenzyl)piperazin-1-yl)-N-(2,6-dimethylphenyl)acetamide [ No CAS ]
YieldReaction ConditionsOperation in experiment
92% With potassium carbonate; In acetonitrile; at 25℃; for 10.0h; General procedure: To a solution of <strong>[5294-61-1]N-(2,6-dimethylphenyl)-2-(piperazin-1-yl)acetamide</strong> 4 in acetonitrile, different substituted benzyl chlorides 7a-e (0.001 mol) were slowly added drop wise in presence of K2CO3 (0.003 mol). Reaction mixture was stirred for 10 h at 25oC and completion of reaction was checked by TLC. Reaction mixture was poured into ice-cold water and extracted with methylene dichloride. The organic layers was washed with brine solution, dried over anhydrous sodium sulphate and concentrated to get alkylated piperazine derivatives 8a-e in good yield.
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