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Chemical Structure| 59193-77-0 Chemical Structure| 59193-77-0

Structure of 59193-77-0

Chemical Structure| 59193-77-0

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Product Details of [ 59193-77-0 ]

CAS No. :59193-77-0
Formula : C7H15NO2
M.W : 145.20
SMILES Code : O=C(OCC)C(C)(C)CN
MDL No. :MFCD06212648
InChI Key :RYKWAKCJLTYPCV-UHFFFAOYSA-N
Pubchem ID :421529

Safety of [ 59193-77-0 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319
Precautionary Statements:P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362

Application In Synthesis of [ 59193-77-0 ]

* 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 [ 59193-77-0 ]

[ 59193-77-0 ] Synthesis Path-Downstream   1~2

  • 2
  • [ 59193-77-0 ]
  • [ 1455091-10-7 ]
  • [ 1455094-69-5 ]
YieldReaction ConditionsOperation in experiment
300 mg In ethanol; for 18h;Reflux; To a solution of the 3-amino-2,2-dimethyl-propionic acid ethyl ester (598 mg, 4.12 mmol) in EtOH (9.1 mL) at r.t. were added 4-hydroxy-7-phenoxy-isoquinoline-3-carboxylic acid methyl ester (81 1 mg, 2.75 mmol) to give suspension solution, the reaction mixture was allowed to reflux for 18 h. After cooled to rt, the solvent was evaporated in vacuo, the crude was purified by silica gel chromatography to give 300 mg of title compound as a yellow oil: MS (m/z) 409.0 (M+l)+.
 

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