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CS-W001157 4
Total: USD 88.00

(R)-3-Amino-4,4-dimethylpentanoic acid

  • CAS No. 367278-49-7

  • Cat. No. CS-0145791
  • Purity≥95%
  • MDL No.MFCD07784062

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

(R)-3-Amino-4,4-dimethylpentanoic acid|CS-0145791

Structure of 367278-49-7

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General Information

  • CAS No. 367278-49-7
  • Cat. No. CS-0145791
  • Purity ≥95%
  • MDL No. MFCD07784062
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₅NO₂
  • Molecular Weight 145.20
  • Synonym(s) None
  • SMILES CC(C)(C)[C@H](N)CC(O)=O

Description

(R)-3-Amino-4,4-dimethylpentanoic acid is a chiral building block featuring a sterically hindered α-amino acid scaffold. The geminal dimethyl groups enhance metabolic stability and influence conformational rigidity, while the primary amine and carboxylic acid functionalities enable direct incorporation into peptide sequences or conjugation workflows under standard conditions.

Application

(R)-3-Amino-4,4-dimethylpentanoic acid serves as a valuable chiral building block for peptide-based drug discovery and asymmetric synthesis. Its tertiary α-carbon enhances metabolic stability, while the pendant amine and carboxylic acid enable diverse functionalization via standard coupling, acylation, and cyclization protocols. The compound exhibits excellent bench stability and facilitates efficient purification, making it well-suited for iterative synthetic workflows in medicinal chemistry and process development.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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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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