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CS-W001157 4
Total: USD 88.00

3-(2-Methylpiperidin-1-yl)propan-1-amine

  • CAS No. 25560-00-3

  • Cat. No. CS-W016229
  • Purity≥98%
  • MDL No.MFCD00006517

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

3-(2-Methylpiperidin-1-yl)propan-1-amine|CS-W016229

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General Information

  • CAS No. 25560-00-3
  • Cat. No. CS-W016229
  • Purity ≥98%
  • MDL No. MFCD00006517
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₂₀N₂
  • Molecular Weight 156.27
  • Synonym(s) 2,2,6,6-tetramethylpiperidin-4-amine
  • SMILES NCCCN1C(C)CCCC1

Description

3-(2-Methylpiperidin-1-yl)propan-1-amine features a flexible aliphatic chain linking a tertiary amine to a substituted piperidine ring, delivering enhanced solubility and nucleophilicity. This structure supports efficient conjugation in bioconjugation workflows and facilitates molecular scaffold integration in medicinal chemistry campaigns.

Application

3-(2-Methylpiperidin-1-yl)propan-1-amine serves as a versatile bifunctional building block in medicinal chemistry, enabling efficient construction of pharmacologically relevant scaffolds. The primary amine facilitates conjugation and derivatization, while the 2-methylpiperidine moiety provides favorable solubility and metabolic stability. This compound demonstrates excellent bench stability, compatibility with standard coupling reactions, and ease of purification—making it ideal for high-throughput synthesis and lead optimization campaigns.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3267
Class : 8
Packing Group : Ⅲ
Hazard Statements : H227-H314
Precautionary Statements : P210-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P403-P405-P501

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Computational Chemistry Data

  • TPSA   29.26
  • LogP   1.2096
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   3

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