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CS-W001157 4
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tert-Butyl methyl-L-valinate

  • CAS No. 5616-87-5

  • Cat. No. CS-0168652
  • Molecule weight187.28
  • Purity≥97%
  • MDL No.None

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

tert-Butyl methyl-L-valinate|CS-0168652

Structure of 5616-87-5

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General Information

  • CAS No. 5616-87-5
  • Cat. No. CS-0168652
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₂₁NO₂
  • Molecular Weight 187.28
  • Synonym(s) Tert-butyl N-methyl-L-valinate
  • SMILES CC(C)[C@@H](C(OC(C)(C)C)=O)NC

Description

tert-Butyl methyl-L-valinate is a sterically hindered amino acid ester featuring a branched aliphatic side chain. This configuration enhances stability and solubility in organic media, enabling efficient incorporation into peptide synthesis workflows. The protected amine facilitates sequential coupling under standard conditions without racemization.

Application

tert-Butyl methyl-L-valinate serves as a stable, bench-ready amino acid derivative enabling efficient peptide coupling and protection of the L-valine side chain. Its tert-butyl ester functionality facilitates orthogonal deprotection under mild acidic conditions, while the methyl group enhances solubility and reduces aggregation during synthesis. This compound functions reliably in standard SPPS workflows and supports high-yielding amide bond formation with minimal racemization.

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-P330-P362-P405-P501

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Computational Chemistry Data

  • TPSA   38.33
  • LogP   1.5721
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   3

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