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CS-W001157 4
Total: USD 88.00

(3,4-Dimethoxyphenyl)hydrazine hydrochloride

  • CAS No. 40119-17-3

  • Cat. No. CS-W006381
  • Purity≥95%
  • MDL No.MFCD08445615

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

(3,4-Dimethoxyphenyl)hydrazine hydrochloride|CS-W006381

Structure of 40119-17-3

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General Information

  • CAS No. 40119-17-3
  • Cat. No. CS-W006381
  • Purity ≥95%
  • MDL No. MFCD08445615
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₃ClN₂O₂
  • Molecular Weight 204.66
  • Synonym(s) None
  • SMILES COC1=C(OC)C=C(NN)C=C1.Cl

Description

This bench-stable hydrazine derivative features a 3,4-dimethoxyphenyl moiety that enhances solubility and electron density, enabling efficient coupling in C–N bond formation. The hydrochloride salt form ensures improved handling and storage stability under standard conditions.

Application

(3,4-Dimethoxyphenyl)hydrazine hydrochloride serves as a reliable building block for the synthesis of hydrazone derivatives and heterocyclic scaffolds. Its stability under standard bench conditions and tolerance to common functional groups facilitate straightforward incorporation into medicinal chemistry campaigns. The molecule enables efficient access to bioactive analogs via condensation reactions and functions effectively in transition-metal-catalyzed cyclizations.

Synthesis

  • Route1
    • null|null
      148678-88-0
    • ~77%
    • In-stock
      (3,4-Dimethoxyphenyl)hydrazine hydrochloride|CS-W006381
      40119-17-3

    References

    • Dufresne, Claude; Leblanc, Yves; Berthelette, Carl; McCooeye, Chris Synthetic Communications, 1997 , vol. 27, # 20 p. 3613 - 3624

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   56.51
  • LogP   1.4112
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   3

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