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CS-W001157 4
Total: USD 88.00

tert-Butyl 4-methoxypiperidine-1-carboxylate

  • CAS No. 188622-27-7

  • Cat. No. CS-0080319
  • Purity≥98%
  • MDL No.MFCD09910238

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

tert-Butyl 4-methoxypiperidine-1-carboxylate|CS-0080319

Structure of 188622-27-7

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General Information

  • CAS No. 188622-27-7
  • Cat. No. CS-0080319
  • Purity ≥98%
  • MDL No. MFCD09910238
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₂₁NO₃
  • Molecular Weight 215.29
  • Synonym(s) tert-Butyl 4-methoxy-1-piperidinecarboxylate
  • SMILES O=C(OC(C)(C)C)N1CCC(OC)CC1

Synthesis

  • Route1
    • null|null
      109384-19-2
    • null|null
      74-88-4
    • ~96%
    • In-stock
      tert-Butyl 4-methoxypiperidine-1-carboxylate|CS-0080319
      188622-27-7

    References

    • Castro Pineiro, Jose Luis; Dinnell, Kevin; Elliott, Jason Matthew; Hollingworth, Gregory John; Shaw, Duncan Edward; Swain, Christopher John Patent: US2003/236250 A1, 2003 ; Location in patent: Page 25 ;
  • Route2
    • null|null
      74-88-4
    • ~%
    • In-stock
      tert-Butyl 4-methoxypiperidine-1-carboxylate|CS-0080319
      188622-27-7

    References

    • Kawahara, Tetsuya; Kotake, Makoto; Yoneda, Naoki; Hirota, Shinsuke; Ohkuro, Masayoshi Patent: US2005/261291 A1, 2005 ; Location in patent: Page/Page column 67 ;
  • Route3
    • null|null
      5382-16-1
    • In-stock
      Di-tert-butyl dicarbonate|CS-0017817
      24424-99-5
    • null|null
      74-88-4
    • ~%
    • In-stock
      tert-Butyl 4-methoxypiperidine-1-carboxylate|CS-0080319
      188622-27-7

    References

    • Akzo Nobel N.V. Patent: US6194409 B1, 2001 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   38.77
  • LogP   2.0323
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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