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[ CAS No. 850568-48-8 ] {[proInfo.proName]}

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Chemical Structure| 850568-48-8
Chemical Structure| 850568-48-8
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CAS No. :850568-48-8 MDL No. :MFCD04973734
Formula : C9H13BO3 Boiling Point : -
Linear Structure Formula :- InChI Key :KCRVWMBFIDPDIF-UHFFFAOYSA-N
M.W : 180.01 Pubchem ID :5151342
Synonyms :

Safety of [ 850568-48-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501 UN#:N/A
Hazard Statements:H302-H312-H332 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 850568-48-8 ]

* 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 [ 850568-48-8 ]

[ 850568-48-8 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 876343-10-1 ]
  • [ 850568-48-8 ]
  • 3-(4-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-6-yl)phenyl)propan-1-ol [ No CAS ]
YieldReaction ConditionsOperation in experiment
2.4 g With bis-triphenylphosphine-palladium(II) chloride; sodium carbonate; In propan-1-ol; water; at 105℃; for 22h;Inert atmosphere; 4-(3-Hydroxypropyl)benzeneboronic acid (2.51 1 g, 13.95 mmol) and 4-chloro-6-iodo-7H- pyrrolo[2,3-d]pyrimidine (3.44 g, 12.31 mmol) were dissolved in 1 -propanol (100 ml) at RT and an aq. solution of Na2CC>3(2 M) (13.54 ml, 27.1 mmol) was added. Argon was bubbled through the mixture for 5 min and PdCI2(PPh3)2(0.432 g, 0.615 mmol) was added. The RM was stirred at 105C for 22 h and then allowed to cool to RT overnight. The solvent was removed and the residue was sonicated in a mixture of water and THF (3:2). The mixture was filtered, the solids were washed with water and dried to afford the title compound as a solid (2.4 g). Method A: Rt = 0.86 min; [M+H]+= 288.2
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