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CS-W001157 4
Total: USD 88.00

(R)-(4-Methylmorpholin-3-yl)methanol

  • CAS No. 1620510-51-1

  • Cat. No. CS-0101191
  • Purity≥97%
  • MDL No.MFCD26792468

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

(R)-(4-Methylmorpholin-3-yl)methanol|CS-0101191

Structure of 1620510-51-1

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General Information

  • CAS No. 1620510-51-1
  • Cat. No. CS-0101191
  • Purity ≥97%
  • MDL No. MFCD26792468
  • 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-3-morpholinemethanol
  • SMILES OC[C@H]1N(C)CCOC1

Description

(R)-(4-Methylmorpholin-3-yl)methanol is a chiral building block featuring a hydroxymethyl group attached to a stereodefined morpholine ring. This configuration imparts enhanced solubility and predictable stereochemical behavior in asymmetric synthesis. The molecule serves as a key scaffold for medicinal chemistry applications, integrating seamlessly into bioactive compound architectures.

Application

(R)-(4-Methylmorpholin-3-yl)methanol serves as a versatile chiral building block in medicinal chemistry, enabling efficient access to morpholine-containing scaffolds via standard functional group transformations. Its bench-stable nature and compatibility with common coupling and oxidation protocols facilitate straightforward incorporation into complex molecular architectures. The molecule functions effectively in both solution-phase synthesis and solid-phase workflows, offering reliable stereochemical control for target-directed compound libraries.

Safety Information

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GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 2735
Class : 8
Packing Group : Ⅲ
Hazard Statements : H314
Precautionary Statements : P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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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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