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CS-W001157 4
Total: USD 88.00

Indophenol blue

  • CAS No. 132-31-0

  • Cat. No. CS-0526567
  • PurityIND
  • MDL No.MFCD00041739

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

Indophenol blue|CS-0526567

Structure of 132-31-0

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General Information

  • CAS No. 132-31-0
  • Cat. No. CS-0526567
  • Purity IND
  • MDL No. MFCD00041739
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₈H₁₆N₂O
  • Molecular Weight 276.33
  • Synonym(s) α-Naphthol Blue
  • SMILES O=C1C=CC(=NC2=CC=C(C=C2)N(C)C)C=3C=CC=CC13

Description

.

Synthesis

  • Route1
    • 1-Naphthol Duloxetine Impurity|CS-0213938
      90-15-3
    • null|null
      99-98-9
    • ~%
    • In-stock
      Indophenol blue|CS-0526567
      132-31-0

    References

    • DE15915 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 1, p. 283 Chemische Berichte, , vol. 16, p. 2855 Chemische Berichte, , vol. 18, p. 2914
  • Route2
    • 1-Naphthol Duloxetine Impurity|CS-0213938
      90-15-3
    • null|null
      871876-73-2
    • ~%
    • In-stock
      Indophenol blue|CS-0526567
      132-31-0

    References

    • DE15915 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 1, p. 283 Chemische Berichte, , vol. 16, p. 2855 Chemische Berichte, , vol. 18, p. 2914 DE18903 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 1, p. 285 DE19231 ;
  • Route3
    • 2,4-Dibromonaphthalen-1-ol|CS-0313650
      2050-49-9
    • null|null
      99-98-9
    • ~%
    • In-stock
      Indophenol blue|CS-0526567
      132-31-0

    References

    • DE20850 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 1, p. 286 Chemische Berichte, , vol. 16, p. 2855 Chemische Berichte, , vol. 18, p. 2914

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 : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   32.67
  • LogP   3.6259
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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