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CS-W001157 4
Total: USD 88.00

2,4,6-Trimethoxybenzaldehyde

  • CAS No. 830-79-5

  • Cat. No. CS-W009225
  • Purity≥98%
  • MDL No.MFCD00003313

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

2,4,6-Trimethoxybenzaldehyde|CS-W009225

Structure of 830-79-5

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General Information

  • CAS No. 830-79-5
  • Cat. No. CS-W009225
  • Purity ≥98%
  • MDL No. MFCD00003313
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₂O₄
  • Molecular Weight 196.20
  • Synonym(s) 2,4,6-Trimethoxybenzaldehyde
  • SMILES O=CC1=C(OC)C=C(OC)C=C1OC

Description

2,4,6-Trimethoxybenzaldehyde exhibits significant anti-candida activity.2,4,6-Trimethoxybenzaldehyde was used in the preparation and characterization of three RNA-specifc fluorescent probes (E36, E144 and F22) and their use in live cell imaging. It was used as starting reagent for the regioselective synthesis of new (+/-)-8-alkyl-5,7-dihydroxy-4-(4-hydroxyphenyl)-3,4-dihydrocoumarins.

Synthesis

  • Route1
    • In-stock
      1,3,5-Trimethoxybenzene|CS-W009141
      621-23-8
    • null|null
      68-12-2
    • ~95%
    • In-stock
      2,4,6-Trimethoxybenzaldehyde|CS-W009225
      830-79-5

    References

    • PIRAMAL LIFE SCIENCES LIMITED; BANDGAR, Babasaheb Pandurang; TOTRE, Jalindar Vasant Patent: WO2011/121505 A1, 2011 ; Location in patent: Page/Page column 42 ;
  • Route2

    References

    • Devari, Shekaraiah; Deshidi, Ramesh; Kumar, Manjeet; Kumar, Arvind; Sharma, Simmi; Rizvi, Masood; Kushwaha, Manoj; Gupta, Ajai Prakash; Shah, Bhahwal Ali Tetrahedron Letters, 2013 , vol. 54, # 48 p. 6407 - 6410
  • Route3

    References

    • Tetrahedron, , vol. 68, # 24 p. 4701 - 4709

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

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Computational Chemistry Data

  • TPSA   44.76
  • LogP   1.5249
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   4

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