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CS-W001157 4
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1-(Methylsulfonyl)-1H-benzo[d][1,2,3]triazole

  • CAS No. 37073-15-7

  • Cat. No. CS-W010568
  • Purity≥97%
  • MDL No.MFCD00595638

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

1-(Methylsulfonyl)-1H-benzo[d][1,2,3]triazole|CS-W010568

Structure of 37073-15-7

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General Information

  • CAS No. 37073-15-7
  • Cat. No. CS-W010568
  • Purity ≥97%
  • MDL No. MFCD00595638
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₇N₃O₂S
  • Molecular Weight 197.21
  • Synonym(s) 1-(Methylsulfonyl)-1H-benzotriazole
  • SMILES O=S(N1N=NC2=CC=CC=C21)(C)=O

Description

Deoxyguanosine (dG) is a purine nucleoside that upon sequential phosphoylation (kinases) forms dGTP which is used by DNA polymerases and reverse transcriptases to synthesis DNA(s). Deoxyguanosine is the most electron rich of the four canonical bases and includes many nucleophilic sites which are susceptible to oxidative damage. This makes deoxyguanosine and its oxidized derivatives useful reagents to study mechanisms of oxidative damage to nucleosides and nucleotides.

Application

1-(Methylsulfonyl)-1H-benzo[d][1,2,3]triazole serves as a stable, bench-ready building block for heterocyclic synthesis, enabling efficient access to triazolyl-functionalized scaffolds. Its methylsulfonyl group enhances solubility and facilitates downstream transformations, while the benzo-triazole core provides a robust platform for C–H functionalization and coupling reactions. This compound functions reliably in standard synthetic workflows, offering predictable reactivity and ease of purification.

Safety Information

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GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 1759
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302-H318
Precautionary Statements : P264-P270-P280-P330-P501

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Computational Chemistry Data

  • TPSA   64.85
  • LogP   0.239
  • H_Acceptors   5
  • H_Donors   0
  • Rotatable_Bonds   1

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