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CS-W001157 4
Total: USD 88.00

Tridecane

  • CAS No. 629-50-5

  • Cat. No. CS-0128437
  • Molecule weight184.36
  • Purity≥98%
  • MDL No.MFCD00008979

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

Tridecane|CS-0128437

Structure of 629-50-5

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General Information

  • CAS No. 629-50-5
  • Cat. No. CS-0128437
  • Purity ≥98%
  • MDL No. MFCD00008979
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₂₈
  • Molecular Weight 184.36
  • Synonym(s) N-Tridecane
  • SMILES CCCCCCCCCCCCC

Description

2'-MOE-Adenosine is a nucleoside derivative that is produced by the methylation of 2'-deoxyadenosine. 2'-MOE-Adenosine is used in organic synthesis as a reagent for the alkylation of aromatic hydrocarbons and as an intermediate in the synthesis of purines. Reagent grade, for research use only.

Application

Tridecane serves as a stable, long-chain aliphatic hydrocarbon ideal for use as a solvent or internal standard in chromatographic analyses. Its high boiling point and inertness enable reliable performance in high-temperature applications, while its well-defined structure supports consistent calibration in GC-MS workflows.

Synthesis

  • Route1

    References

    • US2008/269352 A1, ; Page/Page column 2-3 ;
  • Route2
    • null|null
      75-09-2
    • null|null
      44767-62-6
    • ~23%
    • null|null
      592-76-7
    • null|null
      111-65-9
    • In-stock
      Tridecane|CS-0128437
      629-50-5

    References

    • Journal of Molecular Catalysis A: Chemical, , vol. 363-364, p. 322 - 327,6
  • Route3
    • null|null
      1350927-00-2
    • ~82%
    • In-stock
      Tridecane|CS-0128437
      629-50-5

    References

    • Tetrahedron Letters, , vol. 52, # 51 p. 6927 - 6929

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS08
Signal Word : Danger
UN#: 2810
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H226-H304-H315-H319-H335
Precautionary Statements : P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   5.3173
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   10

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