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[ CAS No. 28994-41-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 28994-41-4
Chemical Structure| 28994-41-4
Structure of 28994-41-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 28994-41-4 ]

CAS No. :28994-41-4 MDL No. :MFCD00002242
Formula : C13H12O Boiling Point : No data available
Linear Structure Formula :(C6H5CH2)C6H4OH InChI Key :CDMGNVWZXRKJNS-UHFFFAOYSA-N
M.W : 184.23 Pubchem ID :24216
Synonyms :

Calculated chemistry of [ 28994-41-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.08
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 57.92
TPSA : 20.23 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.03
Log Po/w (XLOGP3) : 3.59
Log Po/w (WLOGP) : 2.98
Log Po/w (MLOGP) : 3.34
Log Po/w (SILICOS-IT) : 3.42
Consensus Log Po/w : 3.07

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.75
Solubility : 0.033 mg/ml ; 0.000179 mol/l
Class : Soluble
Log S (Ali) : -3.7
Solubility : 0.0366 mg/ml ; 0.000199 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.74
Solubility : 0.00332 mg/ml ; 0.000018 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.37

Safety of [ 28994-41-4 ]

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

Application In Synthesis of [ 28994-41-4 ]

* 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 [ 28994-41-4 ]

[ 28994-41-4 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 28994-41-4 ]
  • [ 120-32-1 ]
  • 2
  • [ 120-32-1 ]
  • [ 28994-41-4 ]
  • 3
  • [ 120-32-1 ]
  • [ 28994-41-4 ]
  • [ 5333-61-9 ]
YieldReaction ConditionsOperation in experiment
With sodium hydroxide; In water; at 20℃; General procedure: Experiments were carried out in 250-cm3 round flasks on amagnetic stirrer equipped with StarFish attachment (RadleysDiscovery Technologies, UK) which enables to performfive different experiments at the same time and at thesame ambient conditions. All experiments were carried out in air at ambient temperature (20-25 C). All used solutionswere prepared in distilled water. Stock solutions of 1or 2 were prepared in concentrations of 10 mmol dm-3 inaqueous solution of appropriate base (salt, respectively).To the 10 mmol dm-3 solution of studied 1 or 2 dissolvedin 100 mmol dm-3 of base, the appropriate amount oftested alloy (Al-Ni, Devarda?s, Arnd?s) was added. Theflask with the reaction mixture was closed with glass tubefilled with granulated charcoal and the reaction mixtureswere stirred at 350 rpm at ambient temperature (20-25 C)for approximately 21 h and filtered subsequently. Obtainedfiltrate was acidified using 18% H2SO4 to pH around 3,then transferred into the separation funnel and extractedwith CH2Cl2 (2 9 5 cm3) and then let evaporate in thefume hood. After evaporation were prepared samples forGC/MS by dissolving the solid or viscous liquid in pureCH2Cl2.
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