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CS-W001157 4
Total: USD 88.00

(R)-2-aminobut-3-enoic acid

  • CAS No. 52795-52-5

  • Cat. No. CS-0331869
  • Molecule weight101.10
  • Purity≥98%
  • MDL No.None

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

(R)-2-aminobut-3-enoic acid|CS-0331869

Structure of 52795-52-5

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General Information

  • CAS No. 52795-52-5
  • Cat. No. CS-0331869
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₇NO₂
  • Molecular Weight 101.10
  • Synonym(s) 2R-AMINO-3-BUTENOIC ACID
  • SMILES C=C[C@H](C(=O)O)N

Synthesis

  • Route1
    • Methyl (R)-2-(((benzyloxy)carbonyl)amino)but-3-enoate|CS-0467459
      98854-91-2
    • ~99%
    • (R)-2-aminobut-3-enoic acid|CS-0331869
      52795-52-5

    References

    • Elkins, Jonathan M.; Rutledge, Peter J.; Burzlaff, Nicolai I.; Clifton, Ian J.; Adlington, Robert M.; Roach, Peter L.; Baldwin, Jack E. Organic and Biomolecular Chemistry, 2003 , vol. 1, # 9 p. 1455 - 1460
  • Route2
    • (R)-2-((tert-butoxycarbonyl)amino)but-3-enoic acid|CS-0572926
      152468-91-2
    • ~95%
    • (R)-2-aminobut-3-enoic acid|CS-0331869
      52795-52-5

    References

    • Hallinan, Keith O.; Crout, David H. G.; Errington, William Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1994 , # 24 p. 3537 - 3544
  • Route3
    • null|null
      75-11-6
    • null|null
      183671-34-3
    • ~%
    • L-Vinylglycine|CS-0012700
      70982-53-5
    • (R)-2-aminobut-3-enoic acid|CS-0331869
      52795-52-5

    References

    • Rose, Nicholas G.W; Blaskovich, Mark A; Wong, Alex; Lajoie, Gilles A Tetrahedron, 2001 , vol. 57, # 8 p. 1497 - 1507

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-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   63.32
  • LogP   -0.4157
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   2

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