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CS-W001157 4
Total: USD 88.00

3-Cyanoumbelliferone

  • CAS No. 19088-73-4

  • Cat. No. CS-0009930
  • Molecule weightNone
  • Purity≥98%
  • MDL No.MFCD00037480

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

3-Cyanoumbelliferone|CS-0009930

Structure of 19088-73-4

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General Information

  • CAS No. 19088-73-4
  • Cat. No. CS-0009930
  • Purity ≥98%
  • MDL No. MFCD00037480
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₅NO₃
  • Molecular Weight None
  • Synonym(s) 3-Cyano-7-hydroxycoumarin
  • SMILES N#CC1=CC2=CC=C(O)C=C2OC1=O

Description

ACES, or N-(2-Acetamido)-2-aminoethanesulfonic acid, can be used to study biological buffers and zwitterionic compounds. ACES has been used in a study to determine the levels of ibuprofen and flurbiprofen in pharmaceuticals by capillary zone electrophoresis.

Synthesis

  • Route1
    • null|null
      105-56-6
    • In-stock
      2,4-Dihydroxybenzaldehyde|CS-W007539
      95-01-2
    • ~86%
    • In-stock
      3-Cyanoumbelliferone|CS-0009930
      19088-73-4

    References

    • Synthetic Communications, , vol. 35, # 6 p. 785 - 790
  • Route2
    • null|null
      109-77-3
    • In-stock
      2,4-Dihydroxybenzaldehyde|CS-W007539
      95-01-2
    • ~84%
    • In-stock
      3-Cyanoumbelliferone|CS-0009930
      19088-73-4

    References

    • Journal of Heterocyclic Chemistry, , vol. 48, # 4 p. 799 - 802
  • Route3
    • null|null
      1334740-01-0
    • ~%
    • In-stock
      3-Cyanoumbelliferone|CS-0009930
      19088-73-4

    References

    • Organic Letters, , vol. 13, # 19 p. 5260 - 5263

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-H312-H315-H319-H332-H335
Precautionary Statements : P260-P261-P264-P270-P271-P280-P301+P310-P302+P352-P304+P340-P304+P341-P305+P351+P338-P312-P330-P332+P313-P337+P313-P362+P364-P363-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   74.23
  • LogP   1.37028
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   0

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