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(R)-(−)-N-Benzyl-2-phenylglycinol

  • CAS No. 14231-57-3

  • Cat. No. CS-0201689
  • Purity≥98%
  • MDL No.MFCD00674035

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

(R)-(−)-N-Benzyl-2-phenylglycinol|CS-0201689

Structure of 14231-57-3

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General Information

  • CAS No. 14231-57-3
  • Cat. No. CS-0201689
  • Purity ≥98%
  • MDL No. MFCD00674035
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₇NO
  • Molecular Weight None
  • Synonym(s) None
  • SMILES C1=CC=C(C=C1)CN[C@@H](CO)C2=CC=CC=C2

Description

(R)-(−)-N-Benzyl-2-phenylglycinol is a chiral synthon featuring a benzylic stereocenter and a pendant phenyl group, enabling stereocontrolled synthesis of bioactive molecules. This bench-stable amino alcohol integrates readily into asymmetric catalysis and medicinal chemistry workflows, offering predictable enantioselectivity in transition-metal-mediated transformations.

Synthesis

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    • In-stock
      (R)-(−)-N-Benzyl-2-phenylglycinol|CS-0201689
      14231-57-3

    References

    • Journal of the American Chemical Society, , vol. 126, # 13 p. 4343 - 4354
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    • In-stock
      (R)-(−)-N-Benzyl-2-phenylglycinol|CS-0201689
      14231-57-3

    References

    • Synthesis, , # 8 p. 1170 - 1179
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    References

    • Journal of Organic Chemistry, , vol. 65, # 20 p. 6423 - 6426

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-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   32.26
  • LogP   2.5098
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   5

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