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

  • CAS No. 1159598-35-2

  • Cat. No. CS-0061774
  • Purity≥97%
  • MDL No.MFCD16294696

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

(R)-(4-Methylmorpholin-2-yl)methanol|CS-0061774

Structure of 1159598-35-2

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General Information

  • CAS No. 1159598-35-2
  • Cat. No. CS-0061774
  • Purity ≥97%
  • MDL No. MFCD16294696
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₃NO₂
  • Molecular Weight 131.17
  • Synonym(s) (R)-4-Methyl-2-(hydroxymethyl)morpholine
  • SMILES OC[C@H]1CN(C)CCO1

Description

(R)-(4-Methylmorpholin-2-yl)methanol is a chiral building block featuring a stereodefined morpholine ring with a pendant hydroxymethyl group. This configuration imparts enhanced solubility and stability in polar reaction media, enabling efficient incorporation into complex molecular architectures. The compound serves as a key intermediate in the synthesis of bioactive molecules and functional polymers.

Application

(R)-(4-Methylmorpholin-2-yl)methanol serves as a versatile chiral building block in medicinal chemistry, enabling the synthesis of bioactive heterocycles through standard coupling and functionalization protocols. Its bench-stable nature, combined with favorable solubility and compatibility with common protecting group strategies, facilitates efficient route development. The molecule functions as a key scaffold component in targeted compound libraries, particularly for kinase inhibitors and CNS-active agents, where stereochemical control is essential.

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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