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trans-6-Amino-3-oxabicyclo[3.1.0]hexane hydrochloride

  • CAS No. 1048962-49-7

  • Cat. No. CS-0035789
  • Purity≥97%
  • MDL No.None

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

trans-6-Amino-3-oxabicyclo[3.1.0]hexane hydrochloride|CS-0035789

Structure of 1048962-49-7

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General Information

  • CAS No. 1048962-49-7
  • Cat. No. CS-0035789
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₀ClNO
  • Molecular Weight 135.59
  • Synonym(s) TRANS-6-AMINO-3-OXABICYCLO[3.1.0]HEXANE HCL
  • SMILES N[C@H]1[C@H]2[C@@H]1COC2.Cl

Description

trans-6-Amino-3-oxabicyclo[3.1.0]hexane hydrochloride delivers a rigid, stereochemically defined scaffold with a pendant amine and embedded oxygen heteroatom. This bench-stable, moisture-tolerant building block integrates readily into medicinal chemistry campaigns requiring constrained amines. The hydrochloride salt enhances solubility and handling in aqueous reaction systems.

Application

trans-6-Amino-3-oxabicyclo[3.1.0]hexane hydrochloride serves as a rigid, conformationally constrained scaffold for medicinal chemistry applications. The bicyclic core provides defined spatial orientation of the amino and oxygen functionalities, enabling precise stereochemical control in target molecule design. Its bench-stable hydrochloride salt form facilitates handling and purification, while the primary amine supports diverse functionalization via standard coupling reactions. This compound functions effectively as a key building block in the synthesis of heterocyclic systems and bioactive molecules requiring restricted conformational freedom.

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   35.25
  • LogP   0.0117
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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