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CS-W001157 4
Total: USD 88.00

N-benzyl-2-cyanoacetamide

  • CAS No. 10412-93-8

  • Cat. No. CS-0116607
  • Purity≥98%
  • MDL No.None

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

N-benzyl-2-cyanoacetamide|CS-0116607

Structure of 10412-93-8

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General Information

  • CAS No. 10412-93-8
  • Cat. No. CS-0116607
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₀N₂O
  • Molecular Weight 174.20
  • Synonym(s) AKOS BBS-00006378
  • SMILES O=C(NCC1=CC=CC=C1)CC#N

Synthesis

  • Route1
    • null|null
      105-56-6
    • null|null
      100-46-9
    • ~95%
    • In-stock
      N-benzyl-2-cyanoacetamide|CS-0116607
      10412-93-8

    References

    • Price, Kristin E.; Larrivee-Aboussafy, Claude; Lillie, Brett M.; McLaughlin, Robert W.; Mustakis, Jason; Hettenbach, Kevin W.; Hawkins, Joel M.; Vaidyanathan, Rajappa Organic Letters, 2009 , vol. 11, # 9 p. 2003 - 2006
  • Route2
    • null|null
      372-09-8
    • null|null
      100-46-9
    • ~14%
    • In-stock
      N-benzyl-2-cyanoacetamide|CS-0116607
      10412-93-8

    References

    • THE REGENTS OF THE UNIVERSITY OF CALIFORNIA; Taunton, JR., John William; Maglathlin, Rebecca; Serafimova, Iana; Cohen, Michael S.; Miller, Rand; Paavilainen, Ville; McFarland, Jesse; Krishnan, Shyam Patent: US2013/35325 A1, 2013 ; Location in patent: Paragraph 0302; 0303 ;
  • Route3
    • null|null
      100-46-9
    • In-stock
      Methyl 2-cyanoacetate|CS-W016657
      105-34-0
    • ~52%
    • In-stock
      N-benzyl-2-cyanoacetamide|CS-0116607
      10412-93-8

    References

    • Guo, Diliang; Chen, Tao; Ye, Deju; Xu, Jinyi; Jiang, Hualiang; Chen, Kaixian; Wang, Hui; Liu, Hong Organic Letters, 2011 , vol. 13, # 11 p. 2884 - 2887

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302
Precautionary Statements : P264-P270-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   52.89
  • LogP   1.21648
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   3

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