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CS-W001157 4
Total: USD 88.00

2,2-Dimethylpyrrolidine hydrochloride

  • CAS No. 623580-01-8

  • Cat. No. CS-W021476
  • Molecule weight135.64
  • Purity≥95%
  • MDL No.MFCD09759233

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

2,2-Dimethylpyrrolidine hydrochloride|CS-W021476

Structure of 623580-01-8

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General Information

  • CAS No. 623580-01-8
  • Cat. No. CS-W021476
  • Purity ≥95%
  • MDL No. MFCD09759233
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₄ClN
  • Molecular Weight 135.64
  • Synonym(s) 2,2-Dimethylpyrrolidine, HCl
  • SMILES CC1(C)NCCC1.[H]Cl

Description

2,2-Dimethylpyrrolidine hydrochloride offers a sterically hindered pyrrolidine scaffold with enhanced solubility and stability under standard conditions. This bench-stable salt form facilitates efficient incorporation into synthetic sequences, particularly in catalytic systems and peptide mimetics where conformational rigidity is advantageous.

Application

2,2-Dimethylpyrrolidine hydrochloride serves as a stable, bench-ready nitrogen source for amine-directed functionalizations and asymmetric catalysis. Its tertiary amine functionality exhibits enhanced nucleophilicity and reduced basicity compared to standard pyrrolidines, enabling selective reactivity in enantioselective transformations. The N-alkylated structure improves metabolic stability and solubility, making it well-suited for medicinal chemistry applications involving heterocyclic scaffold elaboration and catalyst design.

Synthesis

  • Route1

    References

    • US2009/12151 A1, ; Page/Page column 7 ;
  • Route2

    References

    • WO2005/89754 A1, ; Page/Page column 51-52 ; WO 2005/089754 A1

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 1759
Class : 8
Packing Group : Ⅲ
Hazard Statements : H314
Precautionary Statements : P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P405-P501

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Computational Chemistry Data

  • TPSA   12.03
  • LogP   1.5702
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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