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CS-W001157 4
Total: USD 88.00

rel-(1R,2R)-2-Phenylcyclopentan-1-amine

  • CAS No. 40264-04-8

  • Cat. No. CS-0134781
  • Molecule weight161.24
  • Purity≥97%
  • MDL No.None

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

rel-(1R,2R)-2-Phenylcyclopentan-1-amine|CS-0134781

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General Information

  • CAS No. 40264-04-8
  • Cat. No. CS-0134781
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₅N
  • Molecular Weight 161.24
  • Synonym(s) (1S,2S)-2-PHENYLCYCLOPENTANAMINE
  • SMILES N[C@H]1[C@@H](C2=CC=CC=C2)CCC1

Description

rel-(1R,2R)-2-Phenylcyclopentan-1-amine is a stereochemically defined cyclopentane derivative featuring a phenyl group at the 2-position and a primary amine at the 1-position. This configuration imparts distinct conformational rigidity, enhancing its utility in asymmetric synthesis and as a chiral auxiliary. The compound demonstrates robust bench stability and compatibility with standard organic reaction conditions.

Application

rel-(1R,2R)-2-Phenylcyclopentan-1-amine serves as a valuable chiral building block in medicinal chemistry, enabling the synthesis of bioactive molecules through established amine functionalization and cyclopentane scaffold derivatization. Its defined stereochemistry supports predictable stereoselective transformations, while its bench-stable nature and compatibility with common coupling and reduction protocols facilitate efficient downstream processing in API development workflows.

Safety Information

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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-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   2.2814
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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