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CS-W001157 4
Total: USD 88.00

MC-Val-Cit-PAB

  • CAS No. 159857-80-4

  • Cat. No. CS-M2769
  • Purity≥98%
  • MDL No.MFCD26142966

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

MC-Val-Cit-PAB|CS-M2769

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General Information

  • CAS No. 159857-80-4
  • Cat. No. CS-M2769
  • Purity ≥98%
  • MDL No. MFCD26142966
  • Storage 4°C, sealed storage, away from moisture and light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₈H₄₀N₆O₇
  • Molecular Weight 572.65
  • Synonym(s) None
  • SMILES CC(C)[C@@H](C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(CO)C=C1)=O)=O)NC(CCCCCN2C(C=CC2=O)=O)=O

Description

MC-Val-Cit-PAB is a cleavable linker designed for antibody-drug conjugate (ADC) applications. This moiety integrates a valine-citrulline dipeptide spacer with a para-aminobenzoyl (PAB) group, enabling site-specific drug attachment and efficient intracellular release via protease-sensitive bond cleavage. The structure ensures stability in circulation while facilitating targeted payload delivery.

Application

MC-Val-Cit-PAB serves as a well-established linker module in antibody-drug conjugates, enabling site-specific payload attachment via cleavable ester bonds. Its Val-Cit dipeptide sequence ensures efficient intracellular release of the cytotoxic agent under lysosomal protease activity. The PAB (para-aminobenzoyl) moiety enhances conjugate stability and facilitates purification. This construct offers robust bench stability, predictable conjugation efficiency, and compatibility with standard NHS-ester coupling protocols in therapeutic development workflows.

Synthesis

  • Route1

    References

    • SEATTLE GENETICS, INC. Patent: WO2007/8848 A2, 2007 ; Location in patent: Page/Page column 108; 136; 137 ;

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   200.03
  • LogP   0.6769
  • H_Acceptors   7
  • H_Donors   6
  • Rotatable_Bonds   17

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