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CS-W001157 4
Total: USD 88.00

Tert-butyl 2,3,6,7-tetrahydro-1H-azepine-1-carboxylate

  • CAS No. 317336-73-5

  • Cat. No. CS-0309043
  • Molecule weight197.27
  • Purity≥95%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

Tert-butyl 2,3,6,7-tetrahydro-1H-azepine-1-carboxylate|CS-0309043

Structure of 317336-73-5

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General Information

  • CAS No. 317336-73-5
  • Cat. No. CS-0309043
  • Purity ≥95%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₉NO₂
  • Molecular Weight 197.27
  • Synonym(s) tert-butyl 2,3,6,7-tetrahydroazepine-1-carboxylate
  • SMILES CC(C)(C)OC(=O)N1CCC=CCC1

Synthesis

  • Route1
    • Tert-butyl di(but-3-en-1-yl)carbamate|CS-0334970
      1211531-07-5
    • ~90%
    • In-stock
      Tert-butyl 2,3,6,7-tetrahydro-1H-azepine-1-carboxylate|CS-0309043
      317336-73-5

    References

    • Kuhn, Kevin M.; Champagne, Timothy M.; Hong, Soon Hyeok; Wei, Wen-Hao; Nickel, Andrew; Lee, Choon Woo; Virgil, Scott C.; Grubbs, Robert H.; Pederson, Richard L. Organic Letters, 2010 , vol. 12, # 5 p. 984 - 987
  • Route2
    • null|null
      317336-90-6
    • ~65%
    • In-stock
      Tert-butyl 2,3,6,7-tetrahydro-1H-azepine-1-carboxylate|CS-0309043
      317336-73-5

    References

    • MaGee; Beck Journal of Organic Chemistry, 2000 , vol. 65, # 24 p. 8367 - 8371
  • Route3
    • Dimethyl 3,3'-(benzylazanediyl)dipropionate|CS-0138523
      793-19-1
    • ~%
    • In-stock
      Tert-butyl 2,3,6,7-tetrahydro-1H-azepine-1-carboxylate|CS-0309043
      317336-73-5

    References

    • Journal of Organic Chemistry, , vol. 65, # 24 p. 8367 - 8371

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   29.54
  • LogP   2.5735
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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