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CS-W001157 4
Total: USD 88.00

(1R,4R)-4-aminocyclopent-2-ene-1-carboxylic acid

  • CAS No. 102579-71-5

  • Cat. No. CS-0439948
  • Molecule weight127.14
  • Purity≥98%
  • MDL No.None

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

(1R,4R)-4-aminocyclopent-2-ene-1-carboxylic acid|CS-0439948

Structure of 102579-71-5

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General Information

  • CAS No. 102579-71-5
  • Cat. No. CS-0439948
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₉NO₂
  • Molecular Weight 127.14
  • Synonym(s) TRANS-4-AMINOCYCLOPENT-2-ENECARBOXYLIC ACID
  • SMILES C1=C[C@@H](C[C@H]1C(=O)O)N

Synthesis

  • Route1
    • 2-Azabicyclo[2.2.1]hept-5-en-3-one Abacavir Impurity|CS-0229666
      49805-30-3
    • ~48%
    • 2-Azabicyclo[2.2.1]hept-5-en-3-one Abacavir Impurity|CS-0229666
      49805-30-3
    • (1R,4R)-4-aminocyclopent-2-ene-1-carboxylic acid|CS-0439948
      102579-71-5

    References

    • Kiss, Lorand; Forro, Enikoe; Sillanpaeae, Reijo; Fueloep, Ferenc Synthesis, 2010 , # 1 art. no. T13309SS, p. 153 - 160
  • Route2
    • 2-Azabicyclo[2.2.1]hept-5-en-3-one Abacavir Impurity|CS-0229666
      49805-30-3
    • ~%
    • (1R,4R)-4-aminocyclopent-2-ene-1-carboxylic acid|CS-0439948
      102579-71-5

    References

    • Nakano, Hiroto; Iwasa, Kazuto; Okuyama, Yuko; Hongo, Hiroshi Tetrahedron Asymmetry, 1996 , vol. 7, # 8 p. 2381 - 2386
  • Route3
    • ((1R,4S)-2-Azabicyclo[2.2.1]hept-5-en-3-one Abacavir Impurity|CS-0229760
      79200-56-9
    • ~%
    • (1R,4R)-4-aminocyclopent-2-ene-1-carboxylic acid|CS-0439948
      102579-71-5

    References

    • Qiu, Jian; Pingsterhaus, Joyce M.; Silverman, Richard B. Journal of Medicinal Chemistry, 1999 , vol. 42, # 22 p. 4725 - 4728

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-H312-H332
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Quality Control

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Computational Chemistry Data

  • TPSA   63.32
  • LogP   -0.0256
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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