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CS-W001157 4
Total: USD 88.00

(S)-(+)-2-Phenylglycinol

  • CAS No. 20989-17-7

  • Cat. No. CS-W008706
  • Purity≥98%
  • MDL No.MFCD00064404

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

(S)-(+)-2-Phenylglycinol|CS-W008706

Structure of 20989-17-7

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General Information

  • CAS No. 20989-17-7
  • Cat. No. CS-W008706
  • Purity ≥98%
  • MDL No. MFCD00064404
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₁NO
  • Molecular Weight 137.18
  • Synonym(s) L-Phenylglycinol; (+)-Phenylglycinol
  • SMILES N[C@@H](C1=CC=CC=C1)CO

Description

Used in a synthesis of chiral, unsymmetrical bisoxazolines.

Application

(S)-(+)-2-Phenylglycinol serves as a valuable chiral building block in asymmetric synthesis, enabling the efficient construction of biologically relevant scaffolds. Its well-defined stereochemistry and bench-stable nature facilitate reliable incorporation into pharmaceutical intermediates. The molecule functions effectively in nucleophilic additions, metal-catalyzed transformations, and as a precursor to amino alcohols with high enantiomeric purity.

Synthesis

  • Route1

    References

    • Feng, Dong-Zhi; Song, Yan-Li; Jiang, Xiao-Hua; Chen, Li; Long, Ya-Qiu Organic and Biomolecular Chemistry, 2007 , vol. 5, # 16 p. 2690 - 2697
  • Route2

    References

    • Chang, Zen-Yu; Coates, Robert M. Journal of Organic Chemistry, 1990 , vol. 55, # 11 p. 3475 - 3483
  • Route3
    • null|null
      118958-06-8
    • ~92%
    • In-stock
      (S)-(+)-2-Phenylglycinol|CS-W008706
      20989-17-7
    • null|null
      93553-73-2

    References

    • Synthesis, , # 8 p. 608 - 610

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   0.6787
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   2

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