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[ CAS No. 118-61-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 118-61-6
Chemical Structure| 118-61-6
Structure of 118-61-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 118-61-6 ]

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Product Details of [ 118-61-6 ]

CAS No. :118-61-6 MDL No. :MFCD00002215
Formula : C9H10O3 Boiling Point : -
Linear Structure Formula :- InChI Key :GYCKQBWUSACYIF-UHFFFAOYSA-N
M.W : 166.17 Pubchem ID :8365
Synonyms :

Calculated chemistry of [ 118-61-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.55
TPSA : 46.53 ?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) : -5.22 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.05
Log Po/w (XLOGP3) : 2.95
Log Po/w (WLOGP) : 1.57
Log Po/w (MLOGP) : 1.64
Log Po/w (SILICOS-IT) : 1.55
Consensus Log Po/w : 1.95

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.9
Solubility : 0.209 mg/ml ; 0.00126 mol/l
Class : Soluble
Log S (Ali) : -3.59
Solubility : 0.0428 mg/ml ; 0.000257 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.29
Solubility : 0.842 mg/ml ; 0.00507 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.35

Safety of [ 118-61-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P273-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H412 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 118-61-6 ]

* 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 [ 118-61-6 ]

[ 118-61-6 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 99337-98-1 ]
  • [ 118-61-6 ]
  • [ 948304-25-4 ]
  • 2
  • [ 57616-74-7 ]
  • [ 584-08-7 ]
  • [ 118-61-6 ]
  • 2-(3-morpholino-propoxy)-benzoic acid ethyl ester [ No CAS ]
YieldReaction ConditionsOperation in experiment
In N,N-dimethyl-formamide; (a) To a mixture of ethyl 2-hydroxybenzoate (2.4 ml, 16.38 mmol), K2 CO3 (4.98 g), and DMF (30 ml) was added <strong>[57616-74-7]N-<strong>[57616-74-7](3-chloropropyl)morpholine hydrochloride</strong></strong> (3.93 g). The mixture was stirred at room temperature for 30 minutes, then was warmed on a steam bath overnight. The reaction mixture was cooled, filtered and stripped to afford a liquid which was partitioned between EtOAc (350 ml) and water. The organic layer was separated, washed with water (2*200 ml), dried over MgSO4 and stripped to afford ethyl 2-[3-(4-morpholinyl)propoxy]benzoate.
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