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CAS 68222-59-3

:

3-Methyl-N-[(phenylmethoxy)carbonyl]valine

Description:
3-Methyl-N-[(phenylmethoxy)carbonyl]valine, with the CAS number 68222-59-3, is an amino acid derivative characterized by its unique structural features. It contains a branched-chain structure due to the presence of a methyl group on the valine backbone, which contributes to its hydrophobic properties. The phenylmethoxycarbonyl group enhances its stability and solubility in organic solvents, making it useful in various chemical applications, including peptide synthesis and drug development. This compound is typically solid at room temperature and may exhibit specific optical activity due to the presence of chiral centers. Its molecular interactions are influenced by the hydrophobic and polar characteristics of its functional groups, which can affect its reactivity and biological activity. Additionally, 3-Methyl-N-[(phenylmethoxy)carbonyl]valine may participate in hydrogen bonding and other intermolecular interactions, making it relevant in the study of protein structure and function. Overall, this compound serves as an important building block in organic synthesis and medicinal chemistry.
Formula:C14H19NO4
InChI:InChI=1S/C14H19NO4/c1-14(2,3)11(12(16)17)15-13(18)19-9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17)
InChI key:InChIKey=NSVNKQLSGGKNKB-UHFFFAOYSA-N
SMILES:C(OC(NC(C(C)(C)C)C(O)=O)=O)C1=CC=CC=C1
Synonyms:
  • 2-(Benzyloxycarbonylamino)-3,3-dimethylbutyric acid
  • 2-[[(Benzyloxy)carbonyl]amino]-3,3-dimethylbutanoic acid
  • 3,3-Dimethyl-2-(phenylmethoxycarbonylamino)butanoic acid
  • 3-Methyl-N-[(phenylmethoxy)carbonyl]valine
  • <span class="text-smallcaps">D</smallcap><smallcap>L</span>-Cbz-tert-leucine
  • <span class="text-smallcaps">DL</span>-Valine, 3-methyl-N-[(phenylmethoxy)carbonyl]-
  • N-Carbobenzoxy-(RS)-tert-leucine
  • valine, 3-methyl-N-[(phenylmethoxy)carbonyl]-
  • N-[(Benzyloxy)carbonyl]-3-methylvaline
  • DL-Valine, 3-methyl-N-[(phenylmethoxy)carbonyl]-
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