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CS-W001157 4
Total: USD 88.00

N-Lauroylsarcosine

  • CAS No. 97-78-9

  • Cat. No. CS-0201675
  • Molecule weight271.40
  • Purity≥98%
  • MDL No.MFCD00021749

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

N-Lauroylsarcosine|CS-0201675

Structure of 97-78-9

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General Information

  • CAS No. 97-78-9
  • Cat. No. CS-0201675
  • Purity ≥98%
  • MDL No. MFCD00021749
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₂₉NO₃
  • Molecular Weight 271.40
  • Synonym(s) None
  • SMILES CCCCCCCCCCCC(=O)N(C)CC(=O)O

Description

PCy3 Pd G4 is a powerful ligand for classic cross-coupling reactions combined with the Buchwald Fourth Generation Palladacycle. Bench stable, soluble in most organic solvents.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.For larger scale uses, product also available in powdered form (900287)

Synthesis

  • Route1
    • null|null
      50-00-0
    • In-stock
      N-Methyldodecanamide|CS-0207165
      27563-67-3
    • null|null
      201230-82-2
    • ~93%
    • In-stock
      N-Lauroylsarcosine|CS-0201675
      97-78-9

    References

    • Journal of Organometallic Chemistry, , vol. 417, # 1/2 p. 99 - 110
  • Route2

    References

    • Journal of the American Chemical Society, , vol. 78, p. 172 US2790779 , ; US2844610 , ;
  • Route3

    References

    • Journal of Organometallic Chemistry, , vol. 417, # 1/2 p. 99 - 110

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅱ
Hazard Statements : H315-H318-H330
Precautionary Statements : P260-P264-P271-P280-P284-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   57.61
  • LogP   3.4503
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   12

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