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CS-W001157 4
Total: USD 88.00

Methyl 1-oxo-2,3-dihydro-1H-indene-4-carboxylate

  • CAS No. 55934-10-6

  • Cat. No. CS-D1013
  • Purity≥98%
  • MDL No.MFCD16037874

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

Methyl 1-oxo-2,3-dihydro-1H-indene-4-carboxylate|CS-D1013

Structure of 55934-10-6

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General Information

  • CAS No. 55934-10-6
  • Cat. No. CS-D1013
  • Purity ≥98%
  • MDL No. MFCD16037874
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₀O₃
  • Molecular Weight 190.20
  • Synonym(s) Methyl 1-oxoindan-4-carboxylate; methyl 1-oxo-2,3-dihydroindene-4-carboxylate
  • SMILES O=C(C1=CC=CC2=C1CCC2=O)OC

Synthesis

  • Route1
    • null|null
      67-56-1
    • null|null
      201230-82-2
    • In-stock
      4-Bromo-1-indanone|CS-D0684
      15115-60-3
    • ~64%
    • In-stock
      Methyl 1-oxo-2,3-dihydro-1H-indene-4-carboxylate|CS-D1013
      55934-10-6

    References

    • MERCK SHARP and DOHME CORP.; ROMEO, Eric Thomas; MACHACEK, Michelle, R.; TROTTER, Benjamin Wesley; MILLER, Thomas Allen; ANDRESEN, Brian Michael; ANTHONY, Neville John; TAOKA, Brandon, M.; LIU, Yuan Patent: WO2012/151137 A1, 2012 ; Location in patent: Page/Page column 54 ; WO 2012/151137 A1
  • Route2

    References

    • Pelliciari, Roberto; Luneia, Roberto; Costantino, Gabriele; Marinozzi, Maura; Natalini, Benedetto; et al. Journal of Medicinal Chemistry, 1995 , vol. 38, # 19 p. 3717 - 3719
  • Route3
    • null|null
      186581-53-3
    • 1-Oxo-2,3-dihydro-1H-indene-4-carboxylic acid|CS-0055070
      56461-20-2
    • ~%
    • In-stock
      Methyl 1-oxo-2,3-dihydro-1H-indene-4-carboxylate|CS-D1013
      55934-10-6

    References

    • Kirchner, James J.; Pratt, Daniel V.; Hopkins, Paul B. Tetrahedron Letters, 1988 , vol. 29, # 34 p. 4229 - 4232

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   43.37
  • LogP   1.6021
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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