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[ CAS No. 101-98-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 101-98-4
Chemical Structure| 101-98-4
Structure of 101-98-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 101-98-4 ]

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Product Details of [ 101-98-4 ]

CAS No. :101-98-4 MDL No. :MFCD00002847
Formula : C10H15NO Boiling Point : -
Linear Structure Formula :- InChI Key :WOUANPHGFPAJCA-UHFFFAOYSA-N
M.W : 165.23 Pubchem ID :66876
Synonyms :

Calculated chemistry of [ 101-98-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.89
TPSA : 23.47 ?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) : -6.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.19
Log Po/w (XLOGP3) : 1.3
Log Po/w (WLOGP) : 0.96
Log Po/w (MLOGP) : 1.56
Log Po/w (SILICOS-IT) : 1.46
Consensus Log Po/w : 1.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.79
Solubility : 2.68 mg/ml ; 0.0162 mol/l
Class : Very soluble
Log S (Ali) : -1.39
Solubility : 6.68 mg/ml ; 0.0405 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.75
Solubility : 0.293 mg/ml ; 0.00177 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 101-98-4 ]

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

Application In Synthesis of [ 101-98-4 ]

* 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 [ 101-98-4 ]

[ 101-98-4 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 101-98-4 ]
  • [ 181585-93-3 ]
  • C24H29N5O4 [ No CAS ]
YieldReaction ConditionsOperation in experiment
52% With cyanomethylenetributyl-phosphorane; In toluene; at 20℃; for 9h; Cyanomethylenetributylphosphorane (2.91 mL, 11.10 mmol) was added to a stirred solution of intermediate 69b (950.00 mg, 5.55 mmol) and N-benzyl-N-methylethanolamine (1.36 mL, 8.33 mmol) in toluene (24.78 mL) at rt. The reaction mixture was stirred at rt for 9 h. Solvent was evaporated and the crude residue was purified via silica gel chromatography (Stationary phase: irregular SiOH 15-40 jim, 80 g , mobile phase gradient:from 80% Heptane, 20% EtOAc to 50% Heptane, 50% EtOAc) to give 1.3 g of intermediate 70b (52% yield).
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