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CS-W001157 4
Total: USD 88.00

Methyl 6-methylnicotinate

  • CAS No. 5470-70-2

  • Cat. No. CS-M0627
  • Purity≥97%
  • MDL No.MFCD00006340

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

Methyl 6-methylnicotinate|CS-M0627

Structure of 5470-70-2

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General Information

  • CAS No. 5470-70-2
  • Cat. No. CS-M0627
  • Purity ≥97%
  • MDL No. MFCD00006340
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉NO₂
  • Molecular Weight 151.16
  • Synonym(s) None
  • SMILES O=C(OC)C1=CN=C(C)C=C1

Description

Methyl 6-methylpyridine-3-carboxylate may be used in chemical synthesis studies.

Application

Methyl 6-methylnicotinate serves as a versatile building block in synthetic organic chemistry, enabling efficient access to substituted nicotinates and pyridine derivatives. Its methyl ester functionality facilitates standard transformations such as hydrolysis, reduction, and coupling reactions, while the 6-methyl group provides a defined site for further functionalization. The compound exhibits excellent bench stability and is compatible with common reaction conditions, making it a practical choice for medicinal chemistry and process development workflows.

Synthesis

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    • In-stock
      6-Methylnicotinic acid|CS-W008333
      3222-47-7
    • ~%
    • In-stock
      Methyl 6-methylnicotinate|CS-M0627
      5470-70-2

    References

    • Journal of Organic Chemistry, , vol. 46, # 15 p. 3040 - 3048
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      49668-89-5
    • ~81%
    • In-stock
      Methyl 6-methylnicotinate|CS-M0627
      5470-70-2

    References

    • Jung, Hwa Han; Kyung, Il Choi; Joong, Hyup Kim; Cheol, Min Yoon; Byung, Woo Yoo Synthetic Communications, 2006 , vol. 36, # 4 p. 415 - 419
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    References

    • US4053606 A1, ;

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

Quality Control

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Computational Chemistry Data

  • TPSA   39.19
  • LogP   1.17662
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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