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CS-W001157 4
Total: USD 88.00

6-Azido-hexylamine

  • CAS No. 349553-73-7

  • Cat. No. CS-0148141
  • Purity≥98%
  • MDL No.MFCD07369845

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

6-Azido-hexylamine|CS-0148141

Structure of 349553-73-7

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General Information

  • CAS No. 349553-73-7
  • Cat. No. CS-0148141
  • Purity ≥98%
  • MDL No. MFCD07369845
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₄N₄
  • Molecular Weight 142.20
  • Synonym(s) None
  • SMILES NCCCCCCN=[N+]=[N-]

Description

6-Azido-hexylamine offers a reactive azide group at one terminus and a primary amine at the other, enabling efficient bioorthogonal conjugation strategies. This bifunctional linker facilitates site-specific labeling in chemical biology workflows, integrating seamlessly into peptide and polymer architectures under standard conditions.

Application

6-Azido-hexylamine serves as a versatile bifunctional building block for bioconjugation and polymer synthesis. The primary amine enables facile coupling reactions, while the terminal azide supports reliable copper-catalyzed [3+2] cycloaddition (CuAAC) with alkynes. Its aliphatic chain provides flexibility and solubility in common organic solvents, enhancing utility in peptide modification, surface functionalization, and the construction of stimuli-responsive materials. Bench-stable and readily purified by distillation or recrystallization, it functions reliably across diverse synthetic workflows.

Safety Information

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GHS Pictogram :
GHS No : GHS02
Signal Word : Danger
UN#: 1993
Class : 3
Packing Group : Ⅲ
Hazard Statements : H226-H314-H318
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   74.78
  • LogP   1.8158
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   6

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