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CS-W001157 4
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2-Amino-4,4-dimethylpentanoicacid

  • CAS No. 106247-35-2

  • Cat. No. CS-0171694
  • Molecule weight145.20
  • Purity≥98%
  • MDL No.None

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

2-Amino-4,4-dimethylpentanoicacid|CS-0171694

Structure of 106247-35-2

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General Information

  • CAS No. 106247-35-2
  • Cat. No. CS-0171694
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₅NO₂
  • Molecular Weight 145.20
  • Synonym(s) 3-tert-Butyl-DL-alanine
  • SMILES CC(C)(C)CC(C(=O)O)N

Description

2-Amino-4,4-dimethylpentanoic acid features a sterically hindered aliphatic backbone with a terminal carboxylic acid and primary amine group. This configuration supports stable peptide coupling under standard conditions, enabling efficient incorporation into bioactive sequences. The dimethyl substitution enhances resistance to racemization during activation.

Application

2-Amino-4,4-dimethylpentanoic acid serves as a valuable chiral building block in medicinal chemistry, enabling the synthesis of amino acid derivatives and peptidomimetics. Its tert-butyl-substituted backbone provides steric hindrance and metabolic stability, while the amino and carboxylic acid functionalities offer versatile handles for coupling reactions and derivatization. The compound exhibits good bench stability and facilitates straightforward purification, making it well-suited for use in solid-phase synthesis and API intermediate development.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   63.32
  • LogP   0.8345
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   2

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