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CS-W001157 4
Total: USD 88.00

Heptadecan-9-amine

  • CAS No. 3241-20-1

  • Cat. No. CS-0198809
  • Purity≥98%
  • MDL No.MFCD30742905

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

Heptadecan-9-amine|CS-0198809

Structure of 3241-20-1

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General Information

  • CAS No. 3241-20-1
  • Cat. No. CS-0198809
  • Purity ≥98%
  • MDL No. MFCD30742905
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₇H₃₇N
  • Molecular Weight 255.48
  • Synonym(s) 9-Aminoheptadecane
  • SMILES NC(CCCCCCCC)CCCCCCCC

Description

Heptadecan-9-amine features a long aliphatic chain with a primary amine group positioned at the ninth carbon, offering a tunable hydrophobicity-hydrophilicity balance. This structure enables integration into amphiphilic systems, facilitating applications in lipid-based delivery platforms and surface modification. The terminal amine supports conjugation reactions under mild conditions.

Application

Heptadecan-9-amine serves as a versatile long-chain aliphatic amine building block, enabling the synthesis of bioactive molecules and functionalized polymers. Its primary amine functionality offers high reactivity in amide coupling, acylation, and conjugation reactions. The molecule demonstrates excellent bench stability and facilitates straightforward purification via standard chromatographic or crystallization methods. This compound functions as a key intermediate in the construction of lipid-based pharmaceuticals and surfactant systems.

Synthesis

  • Route1

    References

    • Sugandhi, Eko W.; Falkinham III, Joseph O.; Gandour, Richard D. Bioorganic and Medicinal Chemistry, 2007 ,  vol. 15,  # 11  p. 3842 - 3853

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 2735
Class : 8
Packing Group : Ⅱ
Hazard Statements : H314
Precautionary Statements : P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   5.8149
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   14

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