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CS-W001157 4
Total: USD 88.00

7-Octynylamine 7CI,8CI

  • CAS No. 14502-43-3

  • Cat. No. CS-0110134
  • Purity≥98%
  • MDL No.MFCD14702528

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

7-Octynylamine 7CI,8CI|CS-0110134

Structure of 14502-43-3

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General Information

  • CAS No. 14502-43-3
  • Cat. No. CS-0110134
  • Purity ≥98%
  • MDL No. MFCD14702528
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₅N
  • Molecular Weight 125.22
  • Synonym(s) 7-Octyn-1-amine
  • SMILES C#CCCCCCCN

Description

7-Octynylamine (7CI,8CI) features a terminal alkyne group conjugated to a primary amine, enabling efficient copper-catalyzed azide-alkyne cycloaddition (CuAAC). This bifunctional scaffold integrates readily into bioconjugation workflows and polymer architectures, offering high chemoselectivity under mild conditions. The molecule exhibits excellent stability and solubility in common organic solvents.

Application

7-Octynylamine (7CI,8CI) serves as a versatile alkyne-functionalized amine building block for copper-catalyzed azide-alkyne cycloaddition (CuAAC) and other click chemistry applications. Its terminal alkyne group enables efficient conjugation with azides under mild conditions, while the primary amine facilitates further derivatization. The compound exhibits good bench stability and is compatible with a range of functional groups, making it ideal for synthesizing bioconjugates, fluorescent probes, and functionalized polymers.

Safety Information

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GHS Pictogram :
GHS No : GHS02,GHS05
Signal Word : Danger
UN#: 2734
Class : 8 (3)
Packing Group : Ⅱ
Hazard Statements : H226-H314-H318-H401
Precautionary Statements : P210-P233-P240-P241-P242-P243-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   1.5288
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   5

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