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CS-W001157 4
Total: USD 88.00

2-[(2S)-Pyrrolidin-1-ium-2-yl]acetate

  • CAS No. 56633-75-1

  • Cat. No. CS-0035426
  • Purity≥97%
  • MDL No.None

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

2-[(2S)-Pyrrolidin-1-ium-2-yl]acetate|CS-0035426

Structure of 56633-75-1

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General Information

  • CAS No. 56633-75-1
  • Cat. No. CS-0035426
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₁NO₂
  • Molecular Weight 129.16
  • Synonym(s) (S)-2-(2-PYRROLIDINYL)ACETIC ACID
  • SMILES C1C[C@@H](CC(=O)O)NC1

Description

This chiral building block features a pyrrolidin-2-yl moiety attached to a carboxylic acid-bearing carbon, enabling direct incorporation into bioactive molecules. The stereogenic center supports enantioselective synthesis, while the amine functionality offers versatility in coupling and derivatization.

Synthesis

  • Route1
    • (S)-Pyrrolidin-2-yl-acetic acid tert-butyl ester|CS-0005398
      104553-43-7
    • ~96%
    • In-stock
      2-[(2S)-Pyrrolidin-1-ium-2-yl]acetate|CS-0035426
      56633-75-1

    References

    • Chippindale, Ann M.; Davies, Stephen G.; Iwamoto, Keiji; Parkin, Richard M.; Smethurst, Christian A. P.; Smith, Andrew D.; Rodriguez-Solla, Humberto Tetrahedron, 2003 , vol. 59, # 18 p. 3253 - 3265
  • Route2
    • null|null
      81838-85-9
    • ~%
    • In-stock
      2-[(2S)-Pyrrolidin-1-ium-2-yl]acetate|CS-0035426
      56633-75-1

    References

    • Tetrahedron, , vol. 59, # 18 p. 3253 - 3265
  • Route3
    • null|null
      164660-17-7
    • ~%
    • In-stock
      2-[(2S)-Pyrrolidin-1-ium-2-yl]acetate|CS-0035426
      56633-75-1

    References

    • Tetrahedron, , vol. 59, # 18 p. 3253 - 3265

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   49.33
  • LogP   0.2131
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   2

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