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CS-W001157 4
Total: USD 88.00

N-(3-Formylpyridin-4-yl)pivalamide

  • CAS No. 86847-71-4

  • Cat. No. CS-0037880
  • Purity≥97%
  • MDL No.MFCD03086208

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

N-(3-Formylpyridin-4-yl)pivalamide|CS-0037880

Structure of 86847-71-4

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General Information

  • CAS No. 86847-71-4
  • Cat. No. CS-0037880
  • Purity ≥97%
  • MDL No. MFCD03086208
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₄N₂O₂
  • Molecular Weight 206.24
  • Synonym(s) N-(3-Formyl-Pyridin-4-YL)-2,2-Dimethyl-Propionamide
  • SMILES CC(C)(C)C(NC1=C(C=O)C=NC=C1)=O

Synthesis

  • Route1
    • In-stock
      2,2-Dimethyl-N-pyridin-4-yl-propionamide|CS-W017312
      70298-89-4
    • null|null
      68-12-2
    • ~99%
    • In-stock
      N-(3-Formylpyridin-4-yl)pivalamide|CS-0037880
      86847-71-4

    References

    • Dr. Karl Thomae GmbH Patent: US6344/449 B1, 2002 ; Location in patent: Example A3b) ; Title/Abstract Full Text Show Details Dr. Karl Thomae GmbH Patent: US6344449 B1, 2002 ; Location in patent: Example A3b) ;
  • Route2

    References

    • Li, Qun; Woods, Keith W.; Zhu, Gui-Dong; Fischer, John P.; Gong, Jianchun; Li, Tongmei; Gandhi, Virajkumar; Thomas, Sheela A.; Packard, Garrick K.; Song, Xiaohong; Abrams, Jason N.; Diebold, Robert; Dinges, Jurgen; Hutchins, Charles; Stoll, Vincent S.; Rosenberg, Saul H.; Giranda, Vincent L. Patent: US2003/187026 A1, 2003 ; US 20030187026 A1
  • Route3
    • null|null
      504-24-5
    • ~%
    • In-stock
      N-(3-Formylpyridin-4-yl)pivalamide|CS-0037880
      86847-71-4

    References

    • Journal of Organic Chemistry, , vol. 48, # 20 p. 3401 - 3408

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

Quality Control

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Computational Chemistry Data

  • TPSA   59.06
  • LogP   1.8787
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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