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CS-W001157 4
Total: USD 88.00

(S)-1,2-Dimethylpiperazine

  • CAS No. 485841-52-9

  • Cat. No. CS-0006863
  • Purity≥97%
  • MDL No.MFCD11858472

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

(S)-1,2-Dimethylpiperazine|CS-0006863

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General Information

  • CAS No. 485841-52-9
  • Cat. No. CS-0006863
  • Purity ≥97%
  • MDL No. MFCD11858472
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₄N₂
  • Molecular Weight 114.19
  • Synonym(s) 1,2-Dimethyl-(2S)-piperazine
  • SMILES C[C@@H]1N(C)CCNC1

Description

(S)-1,2-Dimethylpiperazine is a chiral piperazine derivative featuring two methyl groups at the 1- and 2-positions, conferring enhanced steric bulk and improved solubility in organic media. This configuration imparts distinct stereochemical properties useful in asymmetric synthesis and medicinal chemistry applications, particularly as a scaffold for bioactive molecules.

Application

(S)-1,2-Dimethylpiperazine serves as a versatile chiral building block in medicinal chemistry, enabling the construction of bioactive heterocycles through standard coupling and functionalization protocols. Its defined stereochemistry and bench-stable nature facilitate reproducible synthesis of targeted compounds, while its moderate basicity and solubility support efficient purification and scalability in API development workflows.

Synthesis

  • Route1
    • Tert-butyl (S)-3,4-dimethylpiperazine-1-carboxylate|CS-0540180
      1152110-42-3
    • ~%
    • In-stock
      (S)-1,2-Dimethylpiperazine|CS-0006863
      485841-52-9

    References

    • Journal of Medicinal Chemistry, , vol. 55, # 20 p. 8721 - 8734,14 Journal of Medicinal Chemistry, , vol. 55, # 20 p. 8721 - 8734
  • Route2

    References

    • Journal of Medicinal Chemistry, , vol. 55, # 20 p. 8721 - 8734,14 Journal of Medicinal Chemistry, , vol. 55, # 20 p. 8721 - 8734

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS05
Signal Word : Danger
UN#: 2924
Class : 3,8
Packing Group : Ⅲ
Hazard Statements : H226-H314
Precautionary Statements : P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

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Computational Chemistry Data

  • TPSA   15.27
  • LogP   -0.0901
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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