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CS-W001157 4
Total: USD 88.00

Methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride

  • CAS No. 3939-01-3

  • Cat. No. CS-W002080
  • Purity≥97%
  • MDL No.MFCD00012799

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

Methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride|CS-W002080

Structure of 3939-01-3

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General Information

  • CAS No. 3939-01-3
  • Cat. No. CS-W002080
  • Purity ≥97%
  • MDL No. MFCD00012799
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₈ClNO₃
  • Molecular Weight 283.75
  • Synonym(s) methyl1-benzyl-4-oxopiperidine-3-carboxylatehydrochloride
  • SMILES COC(C1CN(CC2=CC=CC=C2)CCC1=O)=O.Cl

Description

Methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride (1-Benzyl-3-carbomethoxy-4-piperidone hydrochloride) may be used in chemical synthesis.

Synthesis

  • Route1
    • null|null
      3612-20-2
    • null|null
      616-38-6
    • ~96%
    • In-stock
      Methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride|CS-W002080
      3939-01-3

    References

    • Busch, Frank R; Chiu, Charles K; Meltz, Clifford N; Post, Ronald J; Rose, Peter R Patent: US2002/2283 A1, 2002 ;
  • Route2
    • Dimethyl 3,3'-(benzylazanediyl)dipropionate|CS-0138523
      793-19-1
    • ~%
    • In-stock
      Methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride|CS-W002080
      3939-01-3

    References

    • Journal of Heterocyclic Chemistry, , vol. 27, # 7 p. 1885 - 1892
  • Route3
    • null|null
      100-46-9
    • ~%
    • In-stock
      Methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride|CS-W002080
      3939-01-3

    References

    • Journal of Heterocyclic Chemistry, , vol. 27, # 7 p. 1885 - 1892

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
Precautionary Statements : P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

Quality Control

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Computational Chemistry Data

  • TPSA   46.61
  • LogP   1.6724
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   3

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