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CS-W001157 4
Total: USD 88.00

(S)-Methyl morpholine-3-carboxylate

  • CAS No. 741288-31-3

  • Cat. No. CS-0044006
  • Purity≥95%
  • MDL No.MFCD06799487

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

(S)-Methyl morpholine-3-carboxylate|CS-0044006

Structure of 741288-31-3

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General Information

  • CAS No. 741288-31-3
  • Cat. No. CS-0044006
  • Purity ≥95%
  • MDL No. MFCD06799487
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₁NO₃
  • Molecular Weight 145.16
  • Synonym(s) 3-Morpholinecarboxylicacid,methylester,(3S)-(9CI)
  • SMILES O=C([C@H]1NCCOC1)OC

Description

(S)-Methyl morpholine-3-carboxylate is a chiral building block featuring a stereodefined morpholine ring with a carboxylate ester at the 3-position. This configuration enables selective incorporation into bioactive molecules, particularly in medicinal chemistry and peptide conjugation workflows where stereocontrol is critical. The compound exhibits bench-stable handling characteristics and compatibility with standard synthetic conditions.

Application

(S)-Methyl morpholine-3-carboxylate serves as a chiral building block for the synthesis of bioactive heterocycles and pharmaceutical intermediates. Its well-defined stereochemistry enables stereoselective transformations in asymmetric synthesis, while the ester functionality offers versatility in downstream modifications. The molecule exhibits excellent bench stability and compatibility with standard reaction conditions, facilitating efficient purification and integration into multi-step synthetic sequences.

Synthesis

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    • ~%
    • In-stock
      (S)-Methyl morpholine-3-carboxylate|CS-0044006
      741288-31-3

    References

    • Organic Letters, , vol. 11, # 2 p. 257 - 260

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   47.56
  • LogP   -0.8522
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   1

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