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CS-W001157 4
Total: USD 88.00

3,4-Dihydroxybenzeneacetic acid

  • CAS No. 102-32-9

  • Cat. No. CS-W001080
  • Purity≥98%
  • MDL No.MFCD00004338

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

3,4-Dihydroxybenzeneacetic acid|CS-W001080

Structure of 102-32-9

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General Information

  • CAS No. 102-32-9
  • Cat. No. CS-W001080
  • Purity ≥98%
  • MDL No. MFCD00004338
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₈O₄
  • Molecular Weight 168.15
  • Synonym(s) None
  • SMILES OC1=C(O)C=CC(CC(O)=O)=C1

Description

Reactant for synthesis of:CCR5 antagonists derived at the N-terminal of the piperidine ringSubstituted piperidines as lignads of chemokine receptor 5 and inhibitors of HIV-1Functionalized nitrogen heterocycles by radical decarboxylation of - and - amino acidsBenzovesamicol analogs as potential imaging probes for vesicular acetylcholine transportersNeurotransmitter transporter inhibitors with activity at dopamine receptor sites1a Adrenoceptor-selective antagonists

Synthesis

  • Route1

    References

    • Bozzini, Tiziana; Botta, Giorgia; Delfino, Michela; Onofri, Silvano; Saladino, Raffaele; Amatore, Donatella; Sgarbanti, Rossella; Nencioni, Lucia; Palamara, Anna Teresa Bioorganic and Medicinal Chemistry, 2013 , vol. 21, # 24 p. 7699 - 7708
  • Route2

    References

    • Journal of Agricultural and Food Chemistry, , vol. 57, # 8 p. 3356 - 3362
  • Route3

    References

    • Chemische Berichte, , vol. 10, p. 202

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

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Computational Chemistry Data

  • TPSA   77.76
  • LogP   0.7249
  • H_Acceptors   3
  • H_Donors   3
  • Rotatable_Bonds   2

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