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CS-W001157 4
Total: USD 88.00

Zolpidic acid

  • CAS No. 189005-44-5

  • Cat. No. CS-0027587
  • Purity≥95%
  • MDL No.MFCD04114705

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

Zolpidic acid|CS-0027587

Structure of 189005-44-5

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General Information

  • CAS No. 189005-44-5
  • Cat. No. CS-0027587
  • Purity ≥95%
  • MDL No. MFCD04114705
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₇H₁₆N₂O₂
  • Molecular Weight 280.32
  • Synonym(s) None
  • SMILES O=C(CC1=C(C2=CC=C(C)C=C2)N=C3C=CC(C)=CN31)O

Description

Zolpidic acid features a planar, electron-deficient aromatic core that integrates readily into conjugated systems. This boronate moiety enables efficient coupling under mild conditions, offering high stability and moisture tolerance for use in synthetic workflows requiring precise functionalization.

Synthesis

  • Route1
    • null|null
      82626-48-0
    • ~94%
    • In-stock
      Zolpidic acid|CS-0027587
      189005-44-5

    References

    • SEPRACOR, INC.; FANG, Kevin; GROVER, Paul; JERUSSI, Tom Patent: WO2005/44818 A2, 2005 ; Location in patent: Page/Page column 18 ; WO 2005/044818 A2
  • Route2
    • Ethyl 2-(6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)acetate|CS-0731745
      193979-47-4
    • ~97%
    • In-stock
      Zolpidic acid|CS-0027587
      189005-44-5

    References

    • Nair, Divya K.; Mobin, Shaikh M.; Namboothiri, Irishi N.N. Organic Letters, 2012 , vol. 14, # 17 p. 4580 - 4583
  • Route3
    • null|null
      927820-48-2
    • ~%
    • In-stock
      Zolpidic acid|CS-0027587
      189005-44-5

    References

    • WO2007/23504 A1, ; Page/Page column 7-8 ;

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   54.6
  • LogP   3.24524
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   3

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