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Chemical Structure| 50479-22-6 Chemical Structure| 50479-22-6

Structure of tert-Butyl 4-Aminobutanoate
CAS No.: 50479-22-6

Chemical Structure| 50479-22-6

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Product Details of [ 50479-22-6 ]

CAS No. :50479-22-6
Formula : C8H17NO2
M.W : 159.23
SMILES Code : O=C(OC(C)(C)C)CCCN
MDL No. :MFCD09923510
InChI Key :XFZZZOMHBHBURH-UHFFFAOYSA-N
Pubchem ID :7020335

Safety of [ 50479-22-6 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Application In Synthesis of [ 50479-22-6 ]

* 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 [ 50479-22-6 ]

[ 50479-22-6 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 50479-22-6 ]
  • [ 117-78-2 ]
  • C19H15NO8S [ No CAS ]
  • C19H15NO8S [ No CAS ]
  • 2
  • [ 50479-22-6 ]
  • [ 117-78-2 ]
  • C23H23NO8S [ No CAS ]
  • C23H23NO8S [ No CAS ]
  • 3
  • [ 50479-22-6 ]
  • [ 117-78-2 ]
  • [ 108-98-5 ]
  • C25H19NO7S2 [ No CAS ]
  • C25H19NO7S2 [ No CAS ]
  • 4
  • [ 5926-51-2 ]
  • [ 50479-22-6 ]
  • (E)-2-bromo-4-((4-(tert-butoxy)-4-oxobutyl)amino)-4-oxobut-2-enoic acid [ No CAS ]
YieldReaction ConditionsOperation in experiment
100% In tetrahydrofuran; at 20℃; for 3h; 3-Bromofuran-2,5-dione (300 mg, 1.71 mmol) was dissolved in THF (20 mL), to which tert- butyl 4-aminobutanoate(272 mg, 1.71 mmol) was added and the resulting solution was stirred at r.t. for 3 h. The solvent was removed under vacuum to afford compound 175 (572 mg^ theoretical yield). MS ESI m/z calcd for C12H19BrNO5 [M+H]+ 338.03, found 338.04.
In tetrahydrofuran; at 20℃; for 3h; 3-Bromofuran-2,5-dione (300 mg, 1.71 mmol) was dissolved in THF (20 mL), to which tert-butyl 4-aminobutanoate(272 mg, 1.71 mmol) was added and the resulting solution was stirred at r.t. for 3 h. The solvent was removed under vacuum to afford compound 26 (572 mg, theoretical yield). MS ESI m/z [M+H]+ 338.04.
 

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