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[ CAS No. 1159598-86-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1159598-86-3
Chemical Structure| 1159598-86-3
Structure of 1159598-86-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 1159598-86-3 ]

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Product Details of [ 1159598-86-3 ]

CAS No. :1159598-86-3 MDL No. :MFCD26792530
Formula : C6H13NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WXGKNIRSXCAEEP-UHFFFAOYSA-N
M.W : 131.17 Pubchem ID :23541157
Synonyms :

Calculated chemistry of [ 1159598-86-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 37.9
TPSA : 32.7 ?2

Pharmacokinetics

GI absorption : Low
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) : -7.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.6
Log Po/w (XLOGP3) : -0.73
Log Po/w (WLOGP) : -1.07
Log Po/w (MLOGP) : -0.67
Log Po/w (SILICOS-IT) : 0.23
Consensus Log Po/w : -0.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.13
Solubility : 97.8 mg/ml ; 0.746 mol/l
Class : Very soluble
Log S (Ali) : 0.52
Solubility : 434.0 mg/ml ; 3.31 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.02
Solubility : 126.0 mg/ml ; 0.964 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.23

Safety of [ 1159598-86-3 ]

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

Application In Synthesis of [ 1159598-86-3 ]

* 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 [ 1159598-86-3 ]

[ 1159598-86-3 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 19346-44-2 ]
  • [ 1159598-86-3 ]
  • C12H17N3O4 [ No CAS ]
YieldReaction ConditionsOperation in experiment
64% LiHMDS l.5M in THF (2.6 mL; 3.84 mmol) was added dropwise at 5C to a solutionof 4-methyl-3-(hydroxymethyl)morpholine (420 mg; 3.20 mmol) in Me-THF (12 mL).After 30 mi <strong>[19346-44-2]2-fluoro-5-methyl-3-nitropyridine</strong> (500 mg; 3.20 mmol) was quickly added and the reaction mixture was allowed to warm to room temperature and stirredrt overnight. LiHMDS 1 .5M in THF (854 p1; 1.28 mmol) was added at 0C and the mixture was stirred at rt for 5h. The reaction mixture was poured onto iced water, a10% aqueous solution of K2C03 and extracted with EtOAc. The organic layer was decanted, washed with water, dried over MgSO4, filtered and evaporated to give 733 mg of crude. The crude was purified by chromatography over silica gel (SiOH, GraceResolv, 12 g, Mobile phase DCM/MeOH/NH4OH, Gradient from: 99% DCM, 1% MeOH, 0.1% NH4OH to 97% DCM, 3% MeOH, 0.3% NH4OH). The pure fractionswere collected and the solvent was evaporated to give 544 mg of intermediate 445 (64% yield, yellow solid).
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