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CS-W001157 4
Total: USD 88.00

(R)-Camphor-10-sulfonic acid

  • CAS No. 35963-20-3

  • Cat. No. CS-0015820
  • Purity≥98%
  • MDL No.MFCD00064158

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

(R)-Camphor-10-sulfonic acid|CS-0015820

Structure of 35963-20-3

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General Information

  • CAS No. 35963-20-3
  • Cat. No. CS-0015820
  • Purity ≥98%
  • MDL No. MFCD00064158
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₆O₄S
  • Molecular Weight 232.30
  • Synonym(s) (R)-(-)-10-Camphorsulfonic acid
  • SMILES O=S(C[C@]1(C2(C)C)C(C[C@]2([H])CC1)=O)(O)=O

Description

(1R)-()-10-Camphorsulfonic acid is an HPLC derivatization reagent for UV/Vis detection. It is mainly employed for the resolution of bases.(1R)-()-10-Camphorsulfonic acid may be used as a chiral building block for the synthesis of pentavalent organo-bismuth derivatives by enantioselective C-arylation. It may be used as a chiral monomer in the enantioselective sensing of chiral amino acids by potentiometric sensors based on optical active polyaniline films.

Synthesis

  • Route1
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      82509-30-6
    • ~%
    • In-stock
      (R)-Camphor-10-sulfonic acid|CS-0015820
      35963-20-3

    References

    • US2010/210871 A1, ; Page/Page column 12 ;
  • Route2
    • (7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid Voriconazole Impurity|CS-0229798
      5872-08-2
    • ~%
    • In-stock
      (R)-Camphor-10-sulfonic acid|CS-0015820
      35963-20-3

    References

    • Journal of the American Chemical Society, , vol. 47, p. 1172 Organic Syntheses, , vol. 17, p. 80
  • Route3
    • null|null
      76-26-6
    • ~%
    • In-stock
      (R)-Camphor-10-sulfonic acid|CS-0015820
      35963-20-3

    References

    • Tetrahedron: Asymmetry, , vol. 6, # 1 p. 43 - 46

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3261
Class : 8
Packing Group : Ⅱ
Hazard Statements : H314-H318
Precautionary Statements : P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   71.44
  • LogP   1.2696
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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