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CS-W001157 4
Total: USD 88.00

P2X4 antagonist-5

  • CAS No. 28721-09-7

  • Cat. No. CS-0150254
  • Molecule weight266.29
  • Purity≥97%
  • MDL No.MFCD08460125

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

P2X4 antagonist-5|CS-0150254

Structure of 28721-09-7

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General Information

  • CAS No. 28721-09-7
  • Cat. No. CS-0150254
  • Purity ≥97%
  • MDL No. MFCD08460125
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₁₄N₂O₂
  • Molecular Weight 266.29
  • Synonym(s) None
  • SMILES COC1=CC2=CC=CC=C2N(C(N)=O)C3=CC=CC=C31

Description

Pararosaniline (chloride) (C.I. 42500) for microscopy Certistain, is a solid dye used to prepare the Schiffs reagent required for the PAS reaction, for the staining of mucopolysaccharides in histological tissue specimens. The PAS (periodic acid Schiff) reaction is one of the most frequently used chemical methods for histology. As CERTISTAIN dye it is chemically quality-certified according to highest standards and strict specifications.for microscopy Certistain

Synthesis

  • Route1
    • In-stock
      Oxcarbazepine impurity 1|CS-W013089
      4698-11-7
    • null|null
      32315-10-9
    • ~82%
    • In-stock
      P2X4 antagonist-5|CS-0150254
      28721-09-7

    References

    • EP1600443 A1, ; Page/Page column 8 ;
  • Route2
    • In-stock
      Oxcarbazepine impurity 1|CS-W013089
      4698-11-7
    • null|null
      917-61-3
    • ~49%
    • In-stock
      P2X4 antagonist-5|CS-0150254
      28721-09-7

    References

    • WO2003/106414 A2, ; Page 16-17 ;
  • Route3
    • null|null
      28721-08-6
    • ~%
    • In-stock
      P2X4 antagonist-5|CS-0150254
      28721-09-7

    References

    • WO2005/66133 A2, ; Page/Page column 7 ;

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
Precautionary Statements : P264-P270-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   55.56
  • LogP   3.3613
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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