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CS-W001157 4
Total: USD 88.00

2,2'-(Ethane-1,2-diylbis(sulfanediyl))diethanol

  • CAS No. 5244-34-8

  • Cat. No. CS-W017093
  • Purity≥98%
  • MDL No.MFCD00002911

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

2,2'-(Ethane-1,2-diylbis(sulfanediyl))diethanol|CS-W017093

Structure of 5244-34-8

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General Information

  • CAS No. 5244-34-8
  • Cat. No. CS-W017093
  • Purity ≥98%
  • MDL No. MFCD00002911
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₄O₂S₂
  • Molecular Weight 182.30
  • Synonym(s) 3,6-Dithia-1,8-octanediol
  • SMILES OCCSCCSCCO

Description

3,6-Dithia-1,8-octanediol is a secondary sulfur-based catalyst poison.3,6-Dithia-1,8-octanediol has been used:as exogeneous chelator to evaluate a membrane-permeable copper-selective fluorescent sensor for imaging of kinetically labile copper poolsin asymmetric total synthesis of (+)-6-epi-castanospermine and polyhydroxylated alkaloid

Synthesis

  • Route1
    • null|null
      540-63-6
    • null|null
      107-07-3
    • ~82%
    • In-stock
      2,2'-(Ethane-1,2-diylbis(sulfanediyl))diethanol|CS-W017093
      5244-34-8

    References

    • Phosphorus, Sulfur and Silicon and the Related Elements, , vol. 178, # 9 p. 2027 - 2046
  • Route2
    • null|null
      106-93-4
    • null|null
      60-24-2
    • ~87%
    • In-stock
      2,2'-(Ethane-1,2-diylbis(sulfanediyl))diethanol|CS-W017093
      5244-34-8

    References

    • Phosphorus, Sulfur and Silicon and the Related Elements, , vol. 178, # 9 p. 2027 - 2046
  • Route3
    • null|null
      106-93-4
    • null|null
      75-08-1
    • ~99%
    • In-stock
      2,2'-(Ethane-1,2-diylbis(sulfanediyl))diethanol|CS-W017093
      5244-34-8

    References

    • J. Gen. Chem. USSR (Engl. Transl.), , vol. 57, # 12 p. 2750 - 2755,2453 - 2457

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02
Signal Word : Danger
UN#: 1325
Class : 4.1
Packing Group : Ⅱ
Hazard Statements : H261
Precautionary Statements : P223-P231+P232-P280-P370+P378-P402+P404-P501

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Computational Chemistry Data

  • TPSA   40.46
  • LogP   0.4374
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   7

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