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CS-W001157 4
Total: USD 88.00

2-Pyridylacetic acid methyl ester

  • CAS No. 1658-42-0

  • Cat. No. CS-0020075
  • Purity≥97%
  • MDL No.MFCD00006358

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

2-Pyridylacetic acid methyl ester|CS-0020075

Structure of 1658-42-0

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General Information

  • CAS No. 1658-42-0
  • Cat. No. CS-0020075
  • Purity ≥97%
  • MDL No. MFCD00006358
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉NO₂
  • Molecular Weight 151.16
  • Synonym(s) 2-[(Methoxycarbonyl)methyl]pyridine; Methyl 2-(2-pyridyl)acetate; Methyl 2-(pyridin-2-yl)acetate; pyridine-2-acetic acid methyl ester
  • SMILES O=C(OC)CC1=NC=CC=C1

Synthesis

  • Route1
    • null|null
      67-56-1
    • In-stock
      2-(Pyridin-2-yl)acetic acid hydrochloride|CS-W017541
      16179-97-8
    • ~99%
    • In-stock
      2-Pyridylacetic acid methyl ester|CS-0020075
      1658-42-0

    References

    • Podhajsky, Susanne M.; Iwai, Yasumasa; Cook-Sneathen, Amanda; Sigman, Matthew S. Tetrahedron, 2011 , vol. 67, # 24 p. 4435 - 4441
  • Route2
    • null|null
      67-56-1
    • null|null
      83308-31-0
    • ~33%
    • In-stock
      2-Pyridylacetic acid methyl ester|CS-0020075
      1658-42-0

    References

    • Allen, Annette D.; Fedorov, Andrei V.; Tidwell, Thomas T.; Vukovic, Sinisa Journal of the American Chemical Society, 2004 , vol. 126, # 48 p. 15777 - 15783
  • Route3
    • null|null
      1749-29-7
    • null|null
      124-38-9
    • ~%
    • In-stock
      2-Pyridylacetic acid methyl ester|CS-0020075
      1658-42-0

    References

    • Journal of the American Chemical Society, , vol. 78, p. 1936 Monatshefte fuer Chemie, , vol. 81, p. 473,479

Safety Information

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

Quality Control

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Computational Chemistry Data

  • TPSA   39.19
  • LogP   0.7971
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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