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CS-W001157 4
Total: USD 88.00

Boc-N-Me-Phe DCHA

  • CAS No. 40163-88-0

  • Cat. No. CS-W013835
  • Purity≥98%
  • MDL No.MFCD00070397

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

Boc-N-Me-Phe DCHA|CS-W013835

Structure of 40163-88-0

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General Information

  • CAS No. 40163-88-0
  • Cat. No. CS-W013835
  • Purity ≥98%
  • MDL No. MFCD00070397
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₇H₄₄N₂O₄
  • Molecular Weight 460.66
  • Synonym(s) None
  • SMILES O=C(O)[C@H](CC1=CC=CC=C1)N(C(OC(C)(C)C)=O)C.C2(NC3CCCCC3)CCCCC2

Description

XPhos Pd G3 is a third generation (G3) Buchwald precatalyst. It is air, moisture and thermally-stable and is highly soluble in a wide range of common organic solvents. It has long life in solutions. XPhos Pd G3 is an excellent reagent for Suzuki cross-coupling reactions. Some of its unique features include lower catalyst loadings, shorter reaction time, efficient formation of the active catalytic species and accurate control of ligand: palladium ratio.For larger scale uses, product also available in powdered form (763381)XPhos Pd G3 may be used in the following reactions:Cyanation reaction of heterocyclic halides.Coupling of heteroaryl chlorides with polyfluoroaryl zinc reagents.Coupling of 2,6-difluorophenylboronic acid with (hetero)aryl chlorides.ChemBeads are chemical coated glass beads. ChemBeads offer improved flowability and chemical uniformity perfect for automated solid dispensing and high-throughput experimentation. The method of creating ChemBeads uses no other chemicals or surfactants allowing the user to accurately dispense sub-milligram amounts of chemical.Learn more about ChemBeads products

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   78.87
  • LogP   5.7906
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   6

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