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[ CAS No. 26095-36-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 26095-36-3
Chemical Structure| 26095-36-3
Structure of 26095-36-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 26095-36-3 ]

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Product Details of [ 26095-36-3 ]

CAS No. :26095-36-3 MDL No. :MFCD00455270
Formula : C10H13NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :NTMWPNLDMTVPBO-UHFFFAOYSA-N
M.W : 211.22 Pubchem ID :580530
Synonyms :

Calculated chemistry of [ 26095-36-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.5
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 55.64
TPSA : 62.91 ?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) : -8.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.68
Log Po/w (XLOGP3) : -1.94
Log Po/w (WLOGP) : 0.28
Log Po/w (MLOGP) : -0.35
Log Po/w (SILICOS-IT) : 1.07
Consensus Log Po/w : 0.15

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.02
Solubility : 223.0 mg/ml ; 1.06 mol/l
Class : Highly soluble
Log S (Ali) : 1.14
Solubility : 2920.0 mg/ml ; 13.8 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.58
Solubility : 5.53 mg/ml ; 0.0262 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.55

Safety of [ 26095-36-3 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 26095-36-3 ]

* 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 [ 26095-36-3 ]

[ 26095-36-3 ] Synthesis Path-Downstream   1~2

  • 2
  • [ 26095-36-3 ]
  • [ 832714-19-9 ]
  • {4-[1-(4-methanesulfonyl-phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yloxy]-piperidin-1-yl}-(5-morpholin-4-ylmethyl-furan-2-yl)-methanone [ No CAS ]
YieldReaction ConditionsOperation in experiment
5-Morpholin-4-ylmethyl-furan-2-carboxylic acid (0. 12 mmol, 25 mg), and ISOPROPYLCHLOROFORMATE (0. 12 mmol, 17 pL) and triethylamine (0. 12 mmol, 17 PL) were dissolved in DMSO (2 mL) and stirred for 30 minutes at room temperature. Then, 1- (4-methanesulfonyl-phenyl)-4- (PIPERIDIN-4-YLOXY)-LH-PYRAZOLO [3, 4-d] pyrimidine (0. 12 mmol, 50 mg) and excess triethylamine were added. The mixture was heated in a microwave for 5 minutes at 120 C. The progress of the reaction was monitored by thin layer chromatography and LCMS. Purification by HPLC provided compound ALL 6 as a white solid. LCMS (ESI), M/Z 567. 3 (MH+, 100%).
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