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CS-W001157 4
Total: USD 88.00

Girard’s reagent T

  • CAS No. 123-46-6

  • Cat. No. CS-0109596
  • Molecule weight167.64
  • Purity≥97%
  • MDL No.MFCD00012009

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

Girard’s reagent T|CS-0109596

Structure of 123-46-6

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General Information

  • CAS No. 123-46-6
  • Cat. No. CS-0109596
  • Purity ≥97%
  • MDL No. MFCD00012009
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₄ClN₃O
  • Molecular Weight 167.64
  • Synonym(s) Trimethylacetohydrazideammonium (chloride)
  • SMILES O=C(NN)C[N+](C)(C)C.[Cl-]

Description

Girard’s reagent T selectively captures carbonyl groups in aqueous and organic media, offering efficient isolation of aldehydes and ketones. This water-soluble hydrazine derivative integrates into purification workflows with minimal handling complexity, delivering reliable performance under standard bench conditions.

Synthesis

  • Route1
    • null|null
      7148-69-8
    • ~%
    • In-stock
      Girard’s reagent T|CS-0109596
      123-46-6
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      4-Chlorobenzaldehyde|CS-W008778
      104-88-1

    References

    • Journal of Organic Chemistry, , vol. 56, # 4 p. 1419 - 1424
  • Route2
    • null|null
      6958-22-1
    • ~%
    • In-stock
      Girard’s reagent T|CS-0109596
      123-46-6
    • null|null
      100-52-7

    References

    • Journal of Organic Chemistry, , vol. 56, # 4 p. 1419 - 1424
  • Route3
    • null|null
      7148-68-7
    • ~%
    • In-stock
      Girard’s reagent T|CS-0109596
      123-46-6
    • In-stock
      p-Tolualdehyde|CS-W013576
      104-87-0

    References

    • Journal of Organic Chemistry, , vol. 56, # 4 p. 1419 - 1424

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   55.12
  • LogP   -4.3135
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   2

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