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[ CAS No. 55809-36-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 55809-36-4
Chemical Structure| 55809-36-4
Structure of 55809-36-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 55809-36-4 ]

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Product Details of [ 55809-36-4 ]

CAS No. :55809-36-4 MDL No. :MFCD00055620
Formula : C7H12N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 140.18 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 55809-36-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.57
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.18
TPSA : 52.05 ?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) : -5.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.84
Log Po/w (XLOGP3) : 1.73
Log Po/w (WLOGP) : 1.56
Log Po/w (MLOGP) : 0.87
Log Po/w (SILICOS-IT) : 1.12
Consensus Log Po/w : 1.42

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.1
Solubility : 1.11 mg/ml ; 0.00789 mol/l
Class : Soluble
Log S (Ali) : -2.44
Solubility : 0.51 mg/ml ; 0.00364 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.06
Solubility : 1.21 mg/ml ; 0.00865 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.61

Safety of [ 55809-36-4 ]

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 [ 55809-36-4 ]

* 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 [ 55809-36-4 ]

[ 55809-36-4 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 55809-36-4 ]
  • [ 573675-31-7 ]
  • (7-bromo-pyrido[3,2-d]pyrimidin-4-yl)-(5-tert-butyl-isoxazol-3-yl)-amine [ No CAS ]
YieldReaction ConditionsOperation in experiment
In N,N-dimethyl acetamide; at 120℃; for 2h; 5. (7-Bromo-pyrido [3, 2-dJpyrimidin-4-yl-4-tert-butyl-isoxazole)-amine Heat a mixture of bromo-4-chloropyrido [3-2-d] pyrimidine (200 mg, 0.82 mmol) and 4- (tert-butyl) isoxazoleamine (200 mg, 1.43 mmol) in N, N-dimethylacetamide (4 mL) at 120C for 2 hours. Let cool to room temperature, add 1M NaOH (10 mL), extract twice with EtOAc (10 mL each), dry (Na2SO4), and evaporate to provide the crude product. Purify by silica gel chromatography, eluting with 75% hexane-EtOAc to provide (7-bromo-pyrido [3,2- d] pyrimidin-4-yl-4-tert-butylisoxazole)-amine as a white solid. Mass Spec (M+1) 348.1 (retention time 1.24 minutes). When tested for capsaicin receptor agonist activity as described in Example 7, this compound has an EC50 of less than 1 micromolar.
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