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CS-W001157 4
Total: USD 88.00

2-Nitropyridin-3-amine

  • CAS No. 13269-19-7

  • Cat. No. CS-W002218
  • Purity≥97%
  • MDL No.MFCD00044102

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

2-Nitropyridin-3-amine|CS-W002218

Structure of 13269-19-7

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General Information

  • CAS No. 13269-19-7
  • Cat. No. CS-W002218
  • Purity ≥97%
  • MDL No. MFCD00044102
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₅N₃O₂
  • Molecular Weight 139.11
  • Synonym(s) 3-Amino-2-nitropyridine
  • SMILES [O-][N+](=O)c1ncccc1N

Description

N-Methyl-N-(trimethylsilyl)trifluoroacetamide is used as a silylating reagent that forms volatile derivatives for GC-MS analysis. It acts as a pharmaceutical intermediate and metabolite of Famprofazone in humans. It is also used in the detection of steroid hormones 17-alfa-ethynylestradiol and estrone.

Synthesis

  • Route1

    References

    • Journal of the American Chemical Society, , vol. 73, p. 5043,5044 Journal of the American Chemical Society, , vol. 75, p. 6357 Journal of the Chemical Society, , p. 442,443
  • Route2
    • Ethyl pyridin-3-ylcarbamate|CS-0468958
      6276-11-5
    • ~%
    • In-stock
      2-Nitropyridin-3-amine|CS-W002218
      13269-19-7

    References

    • Journal of the American Chemical Society, , vol. 73, p. 5043,5044 Journal of the American Chemical Society, , vol. 75, p. 6357 Journal of the Chemical Society, , p. 442,443
  • Route3
    • null|null
      123494-96-2
    • ~%
    • In-stock
      2-Nitropyridin-3-amine|CS-W002218
      13269-19-7

    References

    • Pharmazie, , vol. 44, # 4 p. 267 - 269

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   82.05
  • LogP   0.572
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   1

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