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[ CAS No. 64951-58-2 ] {[proInfo.proName]}

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Type HazMat fee for 500 gram (Estimated)
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Chemical Structure| 64951-58-2
Chemical Structure| 64951-58-2
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Product Details of [ 64951-58-2 ]

CAS No. :64951-58-2 MDL No. :MFCD00272401
Formula : C11H10ClNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :RHSCPZBPNUZBOA-UHFFFAOYSA-N
M.W : 207.66 Pubchem ID :807583
Synonyms :

Safety of [ 64951-58-2 ]

Signal Word:Danger Class:8,6.1
Precautionary Statements:P280-P301+P310-P305+P351+P338 UN#:2923
Hazard Statements:H301-H318 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 64951-58-2 ]

* 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 [ 64951-58-2 ]

[ 64951-58-2 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 64951-58-2 ]
  • [ 526-08-9 ]
  • 4-(8-Methoxy-2-methyl-quinolin-4-ylamino)-N-(2-phenyl-2H-pyrazol-3-yl)-benzenesulfonamide [ No CAS ]
  • 2
  • [ 6086-21-1 ]
  • [ 64951-58-2 ]
  • 8-methoxy-2-methyl-4-(1-methyl-1H-1,2,4-triazol-5-yl)quinoline [ No CAS ]
YieldReaction ConditionsOperation in experiment
With palladium diacetate; potassium carbonate; tricyclohexylphosphine tetrafluoroborate; Trimethylacetic acid; In 5,5-dimethyl-1,3-cyclohexadiene; at 140℃; for 18h;Inert atmosphere; 4-Chloro-8-methoxy-2-methylquinoline(5.00 g, 24.15 mmol), 1 -methyl- 1,2, 4-triazole (42.74 mL, 48.30 mmol), K2CO3 (6.67 g, 48.30 mmol), Pd(OAc)2 (0.54 g, 2.41 mmol), tricyclohexylphosphine tetrafluoroborate (1.87 g, 5.07 mmol), and trimethylacetic acid (2.47 g, 24.15 mmol) were suspended in dry xylene (20 mL). The flask was evacuated and subsequently ventilated with nitrogen. The degassing procedure was repeated twice. The mixture was heated to 140 C for 18 h. After complete conversion, the mixture was evaporated and purified by flash chromatography on silica gel (elution with DCM/methanol) to give the title compound. MS (m/z): 255.4 [M+H+]
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