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[ CAS No. 2840-29-1 ] {[proInfo.proName]}

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Chemical Structure| 2840-29-1
Chemical Structure| 2840-29-1
Structure of 2840-29-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 2840-29-1 ]

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Product Details of [ 2840-29-1 ]

CAS No. :2840-29-1 MDL No. :MFCD00579106
Formula : C7H6BrNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :TZFJADFQEBASQU-UHFFFAOYSA-N
M.W : 216.03 Pubchem ID :3418752
Synonyms :

Calculated chemistry of [ 2840-29-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 45.51
TPSA : 63.32 ?2

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) : -6.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.28
Log Po/w (XLOGP3) : 1.5
Log Po/w (WLOGP) : 1.74
Log Po/w (MLOGP) : 0.64
Log Po/w (SILICOS-IT) : 1.18
Consensus Log Po/w : 1.27

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.46
Solubility : 0.746 mg/ml ; 0.00345 mol/l
Class : Soluble
Log S (Ali) : -2.44
Solubility : 0.789 mg/ml ; 0.00365 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.27
Solubility : 1.16 mg/ml ; 0.00536 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.18

Safety of [ 2840-29-1 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H317-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 2840-29-1 ]

* 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 [ 2840-29-1 ]

[ 2840-29-1 ] Synthesis Path-Downstream   1~10

  • 3
  • [ 2840-29-1 ]
  • [ 99-05-8 ]
  • 5
  • [ 7647-01-0 ]
  • [ 6319-40-0 ]
  • tin [ No CAS ]
  • [ 2840-29-1 ]
  • 7
  • [ 2840-29-1 ]
  • copper cyanide [ No CAS ]
  • [ 887757-25-7 ]
  • 8
  • [ 2840-29-1 ]
  • [ 6939-93-1 ]
  • 9
  • [ 2840-29-1 ]
  • [ 56984-35-1 ]
  • 10
  • nickel (II) chloride hexahydrate [ No CAS ]
  • [ 6319-40-0 ]
  • [ 2840-29-1 ]
YieldReaction ConditionsOperation in experiment
68% With sodium borohydrid; In methanol; ethyl acetate; Reference Example 35 The compound in Reference Example 34 (4.94 g, 20.1 mmol) and nickel chloride-hexahydrate (9.56 g, 40.2 mmol) were mixed in methanol (100 mL) and the solution was stirred. Then, sodium borohydride (3.8 g, 0.1 mol) was added gradually, while the solution was cooled on an ice bath to keep the reaction temperature low. Then, the mixture was stirred at room temperature for 30 minutes and concentrated under reduced pressure; the residue was dissolved in ethyl acetate; the solution was filtered through Celite; and the filtrate was washed with saturated aqueous citric acid solution and then saturated aqueous sodium chloride solution. The organic layer was dried over anhydrous magnesium sulfate and concentrated under reduced pressure, and the precipitated crystals were washed with hexane, to obtain 3-amino-4-bromobenzoic acid (2.95 g, 68%) as a colorless solid. 1H-NMR(DYSO-d6),delta:7.01(1H,dd,J=8.3,2.5Hz),7.39 (1H, d, J = 2.5Hz), 7.45 (1H, d, J = 8.3Hz) ppm FABMS:215(M+1)
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