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CS-W001157 4
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(R)-Tetrahydrofuran-2-yl-methylamine

  • CAS No. 7202-43-9

  • Cat. No. CS-W011317
  • Purity≥97%
  • MDL No.MFCD00192476

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

(R)-Tetrahydrofuran-2-yl-methylamine|CS-W011317

Structure of 7202-43-9

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General Information

  • CAS No. 7202-43-9
  • Cat. No. CS-W011317
  • Purity ≥97%
  • MDL No. MFCD00192476
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₁NO
  • Molecular Weight 101.15
  • Synonym(s) 1-[(2R)-tetrahydrofuran-2-yl]methanamine
  • SMILES NC[C@@]1([H])CCCO1

Description

(R)-Tetrahydrofuran-2-yl-methylamine delivers a chiral, bench-stable scaffold for asymmetric synthesis. The tetrahydrofuran ring imparts conformational rigidity, while the primary amine enables straightforward derivatization. This configuration enhances stereocontrol in catalytic transformations and supports efficient incorporation into bioactive molecules.

Application

(R)-Tetrahydrofuran-2-yl-methylamine serves as a chiral building block for medicinal chemistry and catalytic synthesis, offering high enantiomeric purity and stability under standard reaction conditions. Its functionality enables efficient incorporation into bioactive scaffolds via amine coupling, reductive amination, or cyclization protocols. The tetrahydrofuran ring provides conformational rigidity and favorable lipophilicity, enhancing metabolic stability in lead optimization.

Safety Information

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GHS Pictogram :
GHS No : GHS02,GHS07
Signal Word : Warning
UN#: 2943
Class : 3
Packing Group : Ⅲ
Hazard Statements : H226-H315-H319-H335
Precautionary Statements : P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

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Computational Chemistry Data

  • TPSA   35.25
  • LogP   0.1241
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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