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[ CAS No. 131001-86-0 ] {[proInfo.proName]}

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Chemical Structure| 131001-86-0
Chemical Structure| 131001-86-0
Structure of 131001-86-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 131001-86-0 ]

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Product Details of [ 131001-86-0 ]

CAS No. :131001-86-0 MDL No. :MFCD00144762
Formula : C9H9BrO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QAOFGUXVDAZKBW-UHFFFAOYSA-N
M.W : 229.07 Pubchem ID :10823279
Synonyms :

Calculated chemistry of [ 131001-86-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.39
TPSA : 26.3 ?2

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) : -5.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.39
Log Po/w (XLOGP3) : 2.83
Log Po/w (WLOGP) : 2.54
Log Po/w (MLOGP) : 2.97
Log Po/w (SILICOS-IT) : 2.84
Consensus Log Po/w : 2.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.28
Solubility : 0.12 mg/ml ; 0.000523 mol/l
Class : Soluble
Log S (Ali) : -3.04
Solubility : 0.209 mg/ml ; 0.000912 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.72
Solubility : 0.0436 mg/ml ; 0.000191 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.6

Safety of [ 131001-86-0 ]

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

Application In Synthesis of [ 131001-86-0 ]

* 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 [ 131001-86-0 ]

[ 131001-86-0 ] Synthesis Path-Downstream   1~3

  • 2
  • [ 557-21-1 ]
  • [ 131001-86-0 ]
  • [ 500024-27-1 ]
YieldReaction ConditionsOperation in experiment
43% With tetrakis(triphenylphosphine) palladium(0); In N,N-dimethyl-formamide; at 80℃;Inert atmosphere; Intermediate 8: 2-(Bromomethyl)-6-methyl-benzonitrile Step 1 : Methyl 2-cyano-3-methylbenzoate A solution of methyl 2-bromo-3-methyl-benzoate (5 g, 21.8 mmol), Zn(CN)2 (10.26 g, 87.3 mmol) and Pd(PPh3)4 (1.51 g, 1.3 mmol) in DMF (60 mL) was stirred at 80 C under N2 overnight. The solvent was removed in vacuo. The residue was dissolved in DCM (100 mL) and washed with H20 (50 mL). The organic layer was dried over Na2S04, filtered and concentrated to give the crude product, which was purified by column (eluting with 10% EtOAc in PE) to give methyl 2-cyano-3-methyl-benzoate (1.6 g, yield 43%) as a white solid: 1H NMR (400 MHz, CD3OD) delta 7.97-7.95 (m, 1H), 7.68-7.62 (m, 2H), 3.96 (s, 3H), 2.60 (s, 3H); ES-LCMS m/z: 176.1 (M+H).
  • 3
  • copper(l) cyanide [ No CAS ]
  • [ 131001-86-0 ]
  • [ 500024-27-1 ]
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