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CS-W001157 4
Total: USD 88.00

MOC-Val-OH

  • CAS No. 74761-42-5

  • Cat. No. CS-0011179
  • Purity≥98%
  • MDL No.MFCD12795357

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

MOC-Val-OH|CS-0011179

Structure of 74761-42-5

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General Information

  • CAS No. 74761-42-5
  • Cat. No. CS-0011179
  • Purity ≥98%
  • MDL No. MFCD12795357
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₃NO₄
  • Molecular Weight 175.18
  • Synonym(s) None
  • SMILES CC(C)[C@@H](C(O)=O)NC(OC)=O

Description

MOC-Val-OH features a stable MOC-protected valine derivative with a terminal hydroxyl group, enabling direct incorporation into peptide chains without side-chain interference. This bench-stable reagent streamlines synthesis of functionalized peptides and supports efficient coupling under standard conditions.

Application

MOC-Val-OH serves as a versatile protected amino acid building block for peptide synthesis, enabling efficient incorporation of valine residues with orthogonal protection. The MOC (4-methoxybenzyl) group provides excellent stability under standard coupling conditions and can be selectively removed via mild acidic cleavage or catalytic hydrogenolysis, facilitating straightforward deprotection without affecting other functional groups. Its bench-stable nature and compatibility with diverse coupling protocols make it a reliable choice for both manual and automated synthesis workflows.

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

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Computational Chemistry Data

  • TPSA   75.63
  • LogP   0.4516
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   3

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