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CS-W001157 4
Total: USD 88.00

Dichlorobis(tri-o-tolylphosphine)palladium(II)

  • CAS No. 40691-33-6

  • Cat. No. CS-W008373
  • Purity≥98%
  • MDL No.MFCD00274659

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

Dichlorobis(tri-o-tolylphosphine)palladium(II)|CS-W008373

Structure of 40691-33-6

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General Information

  • CAS No. 40691-33-6
  • Cat. No. CS-W008373
  • Purity ≥98%
  • MDL No. MFCD00274659
  • Storage RT, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄₂H₄₂Cl₂P₂Pd
  • Molecular Weight 786.06
  • Synonym(s) trans-Dichlorobis(tri-o-tolylphosphine)palladium(II)
  • SMILES CC(C=CC=C1)=C1[P](C2=C(C)C=CC=C2)([Pd](Cl)(Cl)[P](C3=C(C)C=CC=C3)(C4=C(C)C=CC=C4)C5=C(C)C=CC=C5)C6=C(C)C=CC=C6

Description

Benzyloxy carbonyl-PEG4-acid is a linker with a benzyl protecting group and a carboxylic acid. The carboxylic acid can undergo reactions with primary amines with the help of activators (EDC or HATU). The benzyl protecting group can be removed via hydrogenolysis.

Safety Information

Download SDS
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 : P260-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   0
  • LogP   9.58122
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   8

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