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CS-W001157 4
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(3R)-3-Benzylmorpholine

  • CAS No. 481038-59-9

  • Cat. No. CS-0098383
  • Purity≥97%
  • MDL No.None

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

(3R)-3-Benzylmorpholine|CS-0098383

Structure of 481038-59-9

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General Information

  • CAS No. 481038-59-9
  • Cat. No. CS-0098383
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₅NO
  • Molecular Weight 177.24
  • Synonym(s) (R)-3-Benzylmorpholine
  • SMILES [C@@H]1(CC2=CC=CC=C2)COCCN1

Description

(3R)-3-Benzylmorpholine is a chiral morpholine derivative featuring a benzyl group at the 3-position, offering enhanced solubility and metabolic stability. This configuration enables selective interactions in asymmetric synthesis and medicinal chemistry applications. The stereodefined structure supports efficient incorporation into complex molecular architectures under standard conditions.

Application

(3R)-3-Benzylmorpholine serves as a stereochemically defined heterocyclic building block, enabling access to chiral pharmacophores in medicinal chemistry. Its morpholine core exhibits favorable solubility and metabolic stability, while the benzyl group provides a handle for further functionalization. The (3R) stereocenter ensures predictable stereochemical outcomes in downstream transformations, making it valuable for synthesizing targeted API intermediates with consistent biological activity.

Synthesis

  • Route1
    • null|null
      1251331-87-9
    • ~78%
    • In-stock
      (3R)-3-Benzylmorpholine|CS-0098383
      481038-59-9

    References

    • Angewandte Chemie - International Edition, , vol. 51, # 49 p. 12219 - 12223 Angew. Chem., , vol. 124, # 49 p. 12219 - 12223,5
  • Route2

    References

    • Bioorganic and Medicinal Chemistry Letters, , vol. 18, # 15 p. 4316 - 4320

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   21.26
  • LogP   1.2175
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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