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CS-W001157 4
Total: USD 88.00

1,1-Dioxo-1-thia-6-azaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester

  • CAS No. 1223573-25-8

  • Cat. No. CS-0003512
  • Purity≥98%
  • MDL No.MFCD18839238

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

1,1-Dioxo-1-thia-6-azaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester|CS-0003512

Structure of 1223573-25-8

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General Information

  • CAS No. 1223573-25-8
  • Cat. No. CS-0003512
  • Purity ≥98%
  • MDL No. MFCD18839238
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₇NO₄S
  • Molecular Weight 247.31
  • Synonym(s) tert-Butyl 1-thia-6-azaspiro[3.3]heptane-6-carboxylate 1,1-dioxide
  • SMILES O=S1(C2(CN(C(OC(C)(C)C)=O)C2)CC1)=O

Synthesis

  • Route1
    • In-stock
      tert-Butyl 1-thia-6-azaspiro[3.3]heptane-6-carboxylate|CS-0078570
      1223573-53-2
    • ~97%
    • In-stock
      1,1-Dioxo-1-thia-6-azaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester|CS-0003512
      1223573-25-8

    References

    • SIRTRIS PHARMACEUTICALS, INC.; CASAUBON, Rebecca, L.; NARAYAN, Radha; OALMANN, Christopher; VU, Chi, B. Patent: WO2013/59587 A1, 2013 ; Location in patent: Page/Page column 177 ;
  • Route2

    References

    • SIRTRIS PHARMACEUTICALS, INC.; CASAUBON, Rebecca, L.; NARAYAN, Radha; OALMANN, Christopher; VU, Chi, B. Patent: WO2013/59587 A1, 2013 ;
  • Route3
    • Tert-butyl 3-(2-hydroxyethyl)-3-mercaptoazetidine-1-carboxylate|CS-0457275
      1223573-24-7
    • ~%
    • In-stock
      1,1-Dioxo-1-thia-6-azaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester|CS-0003512
      1223573-25-8

    References

    • SIRTRIS PHARMACEUTICALS, INC.; CASAUBON, Rebecca, L.; NARAYAN, Radha; OALMANN, Christopher; VU, Chi, B. Patent: WO2013/59587 A1, 2013 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301
Precautionary Statements : P264-P270-P330-P405-P501

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Computational Chemistry Data

  • TPSA   63.68
  • LogP   0.7944
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   0

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