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Dibenzo[b,e][1,4]dioxine-2,3,7,8-tetraamine tetrahydrochloride

  • CAS No. 16435-75-9

  • Cat. No. CS-0169866
  • Purity≥97%
  • MDL No.None

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

Dibenzo[b,e][1,4]dioxine-2,3,7,8-tetraamine tetrahydrochloride|CS-0169866

Structure of 16435-75-9

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General Information

  • CAS No. 16435-75-9
  • Cat. No. CS-0169866
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₆Cl₄N₄O₂
  • Molecular Weight 390.09
  • Synonym(s) None
  • SMILES NC1=C(N)C=C2OC3=CC(N)=C(N)C=C3OC2=C1.[H]Cl.[H]Cl.[H]Cl.[H]Cl

Description

Dibenzo[b,e][1,4]dioxine-2,3,7,8-tetraamine tetrahydrochloride is a highly functionalized heterocyclic amine featuring four primary amine groups positioned at the 2,3,7,8-locations of the dibenzo[dioxine core. This tetrafunctional scaffold enables efficient conjugation and multivalent interactions in molecular design. The tetrahydrochloride salt form enhances solubility and stability under standard handling conditions.

Application

Dibenzo[b,e][1,4]dioxine-2,3,7,8-tetraamine tetrahydrochloride serves as a versatile tetrafunctional building block for the synthesis of complex heterocyclic scaffolds and bioactive molecules. Its four amine groups enable efficient conjugation and derivatization under standard peptide coupling conditions, while the rigid, planar dioxine core provides structural stability and enhanced solubility in polar solvents. The tetrahydrochloride salt form ensures excellent shelf stability and ease of handling, facilitating straightforward purification and integration into multi-step synthetic sequences common in medicinal chemistry and materials science applications.

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   122.54
  • LogP   3.6006
  • H_Acceptors   6
  • H_Donors   4
  • Rotatable_Bonds   0

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