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CS-W001157 4
Total: USD 88.00

L-Valinol

  • CAS No. 2026-48-4

  • Cat. No. CS-W020370
  • Purity≥96%
  • MDL No.MFCD00064296

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

L-Valinol|CS-W020370

Structure of 2026-48-4

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General Information

  • CAS No. 2026-48-4
  • Cat. No. CS-W020370
  • Purity ≥96%
  • MDL No. MFCD00064296
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₃NO
  • Molecular Weight 103.16
  • Synonym(s) (S)-2-Amino-3-methyl-butanol
  • SMILES CC(C)[C@H](N)CO

Description

(S)-(+)-2-Amino-3-methyl-1-butanol can be used to prepare:Imines and oxazolines by reacting with aldehydes and nitriles, respectively.Chiral oxazoline derived multidentate ligands containing cyclophosphazene moiety.

Synthesis

  • Route1

    References

    • Quagliato, Dominick A.; Andrae, Patrick M.; Matelan, Edward M. Journal of Organic Chemistry, 2000 , vol. 65, # 16 p. 5037 - 5042
  • Route2
    • null|null
      157985-11-0
    • ~88%
    • In-stock
      L-Valinol|CS-W020370
      2026-48-4

    References

    • Segat-Dioury, Fabienne; Lingibe, Olivier; Graffe, Bernadette; Sacquet, Marie-Claude; Lhommet, Gerard Tetrahedron, 2000 , vol. 56, # 2 p. 233 - 248
  • Route3

    References

    • Journal of the American Chemical Society, , vol. 111, # 6 p. 2211 - 2217

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

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Computational Chemistry Data

  • TPSA   46.25
  • LogP   -0.038
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   2

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