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Cat. No. Size / Unit Price Qty
CS-W001157 4
Total: USD 88.00

Pentacene

  • CAS No. 135-48-8

  • Cat. No. CS-W010065
  • Purity≥95%
  • MDL No.MFCD00003710

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

Pentacene|CS-W010065

Structure of 135-48-8

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General Information

  • CAS No. 135-48-8
  • Cat. No. CS-W010065
  • Purity ≥95%
  • MDL No. MFCD00003710
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₂H₁₄
  • Molecular Weight 278.35
  • Synonym(s) Lin-Dibenzanthracene
  • SMILES C1=CC2=CC3=CC4=CC5=C(C=CC=C5)C=C4C=C3C=C2C=C1

Description

11-Mercaptoundecanoic acid 2,5-dioxo-1-pyrrolidinyl ester is a linker containing a thiol group and a terminal NHS ester group. The thiol group reacts with maleimide, OPSS, vinylsulfone and transition metal surfaces including gold, silver, etc. The NHS group can participate in reactions with primary amine groups to form amide bonds. Reagent grade, for research use only.

Synthesis

  • Route1
    • null|null
      904913-36-6
    • ~16%
    • In-stock
      Pentacene|CS-W010065
      135-48-8

    References

    • ACADEMIA SINICA; CHOW, Tahsin J.; WU, Chung-Chih; CHUANG, Ta-Hsien; HSIEH, Hsing-Hung; HUANG, Hsin-Hui Patent: US2013/17497 A1, 2013 ; Location in patent: Paragraph 0045 ;
  • Route2
    • null|null
      1037314-15-0
    • ~16%
    • In-stock
      Pentacene|CS-W010065
      135-48-8

    References

    • US2013/17497 A1, ; Paragraph 0045 ;
  • Route3
    • null|null
      20244-36-4
    • ~90%
    • In-stock
      Pentacene|CS-W010065
      135-48-8

    References

    • Journal of Organic Chemistry, , vol. 52, # 22 p. 4833 - 4836

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   0
  • LogP   6.2994
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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