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CS-W001157 4
Total: USD 88.00

(R)-(Tetrahydrofuran-3-yl)methanamine

  • CAS No. 1048962-82-8

  • Cat. No. CS-0053315
  • Purity≥97%
  • MDL No.None

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

(R)-(Tetrahydrofuran-3-yl)methanamine|CS-0053315

Structure of 1048962-82-8

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General Information

  • CAS No. 1048962-82-8
  • Cat. No. CS-0053315
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₁NO
  • Molecular Weight 101.15
  • Synonym(s) (R)-1-Tetrahydrofuran-3-ylmethanamine
  • SMILES NC[C@H]1CCOC1

Description

(R)-(Tetrahydrofuran-3-yl)methanamine is a chiral amine featuring a tetrahydrofuran ring with a methylene-amino group at the 3-position. This configuration enables stereoselective synthesis in medicinal chemistry, offering enhanced control in asymmetric transformations. The molecule’s rigid cyclic framework promotes defined spatial orientation, improving binding specificity in target-directed drug development.

Application

(R)-(Tetrahydrofuran-3-yl)methanamine serves as a versatile chiral building block in medicinal chemistry, enabling the synthesis of bioactive heterocycles and peptidomimetics. Its tetrahydrofuran ring provides conformational rigidity and metabolic stability, while the primary amine facilitates straightforward functionalization via alkylation, acylation, or coupling reactions. Bench-stable and readily purified by standard chromatographic methods, it functions effectively in multi-step syntheses requiring stereocontrol.

Safety Information

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GHS Pictogram :
GHS No : GHS02,GHS05
Signal Word : Danger
UN#: 1993
Class : 3
Packing Group : Ⅲ
Hazard Statements : H226-H315-H318-H335
Precautionary Statements : P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501

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Computational Chemistry Data

  • TPSA   35.25
  • LogP   -0.0184
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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