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[ CAS No. 182281-01-2 ] {[proInfo.proName]}

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Chemical Structure| 182281-01-2
Chemical Structure| 182281-01-2
Structure of 182281-01-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 182281-01-2 ]

CAS No. :182281-01-2 MDL No. :MFCD02183525
Formula : C11H15BO4 Boiling Point : No data available
Linear Structure Formula :(HO)2BC6H4OC5H9O InChI Key :DMGMCZRNMYQQQB-UHFFFAOYSA-N
M.W : 222.05 Pubchem ID :5017652
Synonyms :

Calculated chemistry of [ 182281-01-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 60.96
TPSA : 58.92 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.66
Log Po/w (WLOGP) : 0.27
Log Po/w (MLOGP) : 0.41
Log Po/w (SILICOS-IT) : -0.09
Consensus Log Po/w : 0.45

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.34
Solubility : 1.01 mg/ml ; 0.00455 mol/l
Class : Soluble
Log S (Ali) : -2.51
Solubility : 0.684 mg/ml ; 0.00308 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.93
Solubility : 2.58 mg/ml ; 0.0116 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.1

Safety of [ 182281-01-2 ]

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

Application In Synthesis of [ 182281-01-2 ]

* 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 [ 182281-01-2 ]

[ 182281-01-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 851786-15-7 ]
  • [ 182281-01-2 ]
  • C62H66N2O8 [ No CAS ]
YieldReaction ConditionsOperation in experiment
With tetrakis(triphenylphosphine) palladium(0); potassium carbonate; In water; toluene; for 48h;Reflux; Inert atmosphere; A 250mL round bottomflask, equippedwith a reflux condenser and amagnetic stirrer,was degassed(flamed under vacuum) and filled with argon. 2.90 g (3.75 mmol) diBr-di-EH-PDI, 2.00 g (9.009 mmol)4-(2-tetrahydropyranyloxy) phenylboronic acid, 3.10 g (22.5 mmol) K2CO3 in 2 M aqueous solution,0.173 g (0.150 mmol) Pd(PPh3)4 and 100 mL toluene were added. The system was degassed, flushed withargon again and heated to reflux temperature for 2 days. After, the solution was filtered from paper filterfollowed by extraction of the organic layer with toluene and distilled water. The organic part was stirredwith magnesium sulfate (MgSO4), filtrated and the solvent was rotary evaporated. Then, the solid wasdispersed inMeOH for further purification, filtered, washed with H2O and was dried under vacuum at40 C overnight. Then the solid was added in a 50 mL bottom flask with a reflux condenser, a magneticstirrer and 20 mL tetrahydrofuran. 4 mL HCl 37% were added and the system was heated to refluxtemperature for 3 hours. The solution was cooled, poured inMeOH, filtered and washed with H2O andhexane andMeOH. The obtained solid was dried under vacuum at 40 C overnight. Yield: 1.799 g, (60%)m.p. 363-365 C. 1H NMR (600MHz, CDCl3): delta (ppm) = 8.63-8.54 (d, 2H), 8.18-8.14 (d, 2H), 7.93-7.83 (m,2H), 7.44-7.28 (m, 4H), 7.00-6.9 (m, 4H), 4.2-4.0 (m, 4H) 2.02-1.89 (m, 2H) 1.26-1.45 (m, 16H), 0.97-0.85(m, 12H) 13C NMR is unavailable due to low solubility of the molecule. MS (MALDI-TOF) Calcd. forC52H50N2O6: 798.37 found: [M+ H] 799.42.
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