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Chemical Structure| 33454-16-9 Chemical Structure| 33454-16-9

Structure of 33454-16-9

Chemical Structure| 33454-16-9

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Product Details of [ 33454-16-9 ]

CAS No. :33454-16-9
Formula : C8H10IN
M.W : 247.08
SMILES Code : CN(C1C=C(I)C=CC=1)C
MDL No. :MFCD24133896
InChI Key :TVFNKBQQVHGWAF-UHFFFAOYSA-N
Pubchem ID :14698795

Safety of [ 33454-16-9 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H312-H315-H319-H332-H335
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Application In Synthesis of [ 33454-16-9 ]

* 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 [ 33454-16-9 ]

[ 33454-16-9 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 253-66-7 ]
  • [ 33454-16-9 ]
  • [ 1562367-02-5 ]
  • 2
  • [ 124467-36-3 ]
  • [ 33454-16-9 ]
  • 2-chloro-6-(3-(dimethylamino)phenyl)-6-methyl-7,8-dihydroquinolin-5-one [ No CAS ]
  • 3
  • [ 124467-36-3 ]
  • [ 33454-16-9 ]
  • C17H17ClN2O [ No CAS ]
YieldReaction ConditionsOperation in experiment
With bis(di-tert-?butyl(4-?dimethylaminophenyl)?phosphine)?dichloropalladium(II); sodium t-butanolate; In toluene; at 60℃; for 6h;Inert atmosphere; Step-i: Synthesis of 2-chloro-6-(3-chlorophenyl)-7,8-dihydroquinolin-5(6H)-one (26a) To a degased mixture of <strong>[124467-36-3]2-chloro-7,8-dihydroquinolin-5(6H)-one</strong> (0.5 g, 0.0027 mol)) and 3- iodo-N,N-dimethylaniline (0.68 g, 0.00276 mol) in toluene (20 mL) was added sodium tert- butoxide (0.53, 0.0055 mol) followed by Pd(Amphos)Cl2 (0.043 g, 0.000055 mol) and stirred under nitrogen for 15 min. The reaction mixture was then heated to 60 C for 6 h. The RM was then cooled to RT, extracted into ethyl acetate, organic portion was dried over sodium sulphate, concentrated to dryness to afford 0.3g of titled compound. This was taken as such into next step without further purification. LC-MS: 301.0 [M+H]+.
 

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