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CS-W001157 4
Total: USD 88.00

(1,4-Phenylenebis(methylene))bis(triphenylphosphonium) bromide

  • CAS No. 40817-03-6

  • Cat. No. CS-W011392
  • Purity≥98%
  • MDL No.MFCD00011914

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

(1,4-Phenylenebis(methylene))bis(triphenylphosphonium) bromide|CS-W011392

Structure of 40817-03-6

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General Information

  • CAS No. 40817-03-6
  • Cat. No. CS-W011392
  • Purity ≥98%
  • MDL No. MFCD00011914
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄₄H₃₈Br₂P₂
  • Molecular Weight 788.54
  • Synonym(s) p-xylenebis(triphenylphosphonium) dibromide
  • SMILES C1(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=C(C[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C=C1.[Br-].[Br-]

Description

Mal-PEG4-Val-Cit-PAB-OH is a cleavable peptide linker. The Val-Cit was designed to be cleaved by Cathepsin B. The maleimide group is reactive toward thiol groups between pH 6.5 to 7.5. PEG4 arm increases the aqueous solubility of the compound.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   0
  • LogP   2.6828
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   10

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