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CS-W001157 4
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(4-Methylmorpholin-2-yl)methanol

  • CAS No. 40987-46-0

  • Cat. No. CS-0061775
  • Purity≥97%
  • MDL No.MFCD12024541

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

(4-Methylmorpholin-2-yl)methanol|CS-0061775

Structure of 40987-46-0

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General Information

  • CAS No. 40987-46-0
  • Cat. No. CS-0061775
  • Purity ≥97%
  • MDL No. MFCD12024541
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₃NO₂
  • Molecular Weight 131.17
  • Synonym(s) 4-Methyl-2-morpholinemethanol
  • SMILES CN1CCOC(C1)CO

Description

(4-Methylmorpholin-2-yl)methanol features a morpholine ring with a methyl group at the 4-position and a hydroxymethyl substituent at the 2-position. This combination delivers enhanced solubility and stability in polar solvents, enabling efficient incorporation into synthetic intermediates for pharmaceutical development.

Application

(4-Methylmorpholin-2-yl)methanol serves as a versatile building block in medicinal chemistry, enabling the introduction of polar, metabolically stable side chains. Its morpholine core provides favorable solubility and hydrogen-bonding capacity, while the benzylic alcohol functionality facilitates straightforward derivatization via oxidation, protection, or coupling reactions. The compound exhibits excellent bench stability and compatibility with standard synthetic protocols, making it well-suited for use in API development and combinatorial library synthesis.

Synthesis

  • Route1
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    • In-stock
      (4-Methylmorpholin-2-yl)methanol|CS-0061775
      40987-46-0
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      110528-98-8

    References

    • Buriks, Rudy S.; Lovett, Eva G. Journal of Organic Chemistry, 1987 , vol. 52, # 23 p. 5247 - 5254

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

Quality Control

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Computational Chemistry Data

  • TPSA   32.7
  • LogP   -0.6907
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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