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CS-W001157 4
Total: USD 88.00

2-(Aminomethyl)-3-methylbutan-1-ol

  • CAS No. 718633-43-3

  • Cat. No. CS-0144311
  • Molecule weight117.19
  • Purity≥95%
  • MDL No.MFCD19207562

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

2-(Aminomethyl)-3-methylbutan-1-ol|CS-0144311

Structure of 718633-43-3

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General Information

  • CAS No. 718633-43-3
  • Cat. No. CS-0144311
  • Purity ≥95%
  • MDL No. MFCD19207562
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₅NO
  • Molecular Weight 117.19
  • Synonym(s) None
  • SMILES CC(C)C(CN)CO

Description

2-(Aminomethyl)-3-methylbutan-1-ol features a primary amine tethered to a branched aliphatic chain, enabling efficient conjugation in bioconjugation workflows. The molecule’s hydroxyl group provides solubility and facilitates derivatization, while the sterically hindered tertiary carbon enhances stability under basic conditions. This scaffold serves as a key building block for peptide mimetics and functionalized polymers.

Application

2-(Aminomethyl)-3-methylbutan-1-ol serves as a versatile bifunctional building block for peptide and medicinal chemistry applications. The primary amine enables conjugation or derivatization, while the secondary alcohol facilitates protection, functionalization, or incorporation into heterocyclic scaffolds. Its branched aliphatic structure provides favorable solubility and stability under standard reaction conditions, facilitating straightforward purification and integration into complex molecular architectures.

Safety Information

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GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3265
Class : 8
Packing Group : Ⅲ
Hazard Statements : H227-H314-H335
Precautionary Statements : P210-P260-P264-P271-P280-P301+P330+P331

Quality Control

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Computational Chemistry Data

  • TPSA   46.25
  • LogP   0.2096
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   3

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