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[ CAS No. 28165-49-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 28165-49-3
Chemical Structure| 28165-49-3
Structure of 28165-49-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 28165-49-3 ]

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Product Details of [ 28165-49-3 ]

CAS No. :28165-49-3 MDL No. :MFCD08146628
Formula : C7H7BrO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WEUFQISIJPSTBM-UHFFFAOYSA-N
M.W : 203.03 Pubchem ID :11019958
Synonyms :

Calculated chemistry of [ 28165-49-3 ]      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 : 1.0
Molar Refractivity : 42.66
TPSA : 29.46 ?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) : -6.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.06
Log Po/w (XLOGP3) : 1.87
Log Po/w (WLOGP) : 2.16
Log Po/w (MLOGP) : 1.91
Log Po/w (SILICOS-IT) : 2.02
Consensus Log Po/w : 2.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.65
Solubility : 0.449 mg/ml ; 0.00221 mol/l
Class : Soluble
Log S (Ali) : -2.11
Solubility : 1.57 mg/ml ; 0.00776 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.81
Solubility : 0.316 mg/ml ; 0.00156 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.52

Safety of [ 28165-49-3 ]

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

Application In Synthesis of [ 28165-49-3 ]

* 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 [ 28165-49-3 ]

[ 28165-49-3 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 28165-49-3 ]
  • [ 14381-51-2 ]
YieldReaction ConditionsOperation in experiment
93% To a cold (-78 °C) solution of 2-bromo-6-methoxyphenol (8.00 g, 39.4 mmol) in dry CH2Cl2 (40 mL) was added slowly BBr3 (1 M in CH2Cl2, 43.1 mmol, 43.0 mL). After stirring at rt for 1 h, the mixture was poured onto ice-water, stirred for 30 min and extracted with CH2Cl2 (3.x.30 mL). The organic layer was dried (MgSO4) then concentrated affording the title product as a brownish oil (6.90 g, 93percent); Rf (toluene/EtOAc 9:1) 0.2; deltaH 5.60 (1H, br s, OH), 5.69 (1H, br s, OH), 6.72 (1H, dd, J 8.1, 8.1 Hz), 6.87 (1H, dd, J 1.5, 8.1 Hz), 7.00 (1H, dd, J 1.5, 8.1 Hz); deltaC 109.5, 114.9, 121.9, 123.3, 140.3, 144.5. 1H NMR is in accordance with the literature data.20
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