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CS-W001157 4
Total: USD 88.00

3-(2-Chloroethyl)-3,4-dihydroquinazolin-4-one

  • CAS No. 2940-68-3

  • Cat. No. CS-0230798
  • Molecule weight208.64
  • Purity98+%
  • MDL No.None

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

3-(2-Chloroethyl)-3,4-dihydroquinazolin-4-one|CS-0230798

Structure of 2940-68-3

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General Information

  • CAS No. 2940-68-3
  • Cat. No. CS-0230798
  • Purity 98+%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₉ClN₂O
  • Molecular Weight 208.64
  • Synonym(s) 3-(2-Chloroethyl)quinazolin-4(3H)-one
  • SMILES O=C1N(CCCl)C=NC2=C1C=CC=C2

Synthesis

  • Route1
    • null|null
      2981-86-4
    • ~82%
    • 3-(2-Chloroethyl)-3,4-dihydroquinazolin-4-one|CS-0230798
      2940-68-3

    References

    • ACHE LABORATORIOS FARMACEUTICOS S.A.; ACHE INTERNATIONAL (BVI) LTD.; FREIRE TORRES RUSSO, Valter; MANNOCHIO DE SOUZA RUSSO, Elisa Patent: WO2012/37634 A1, 2012 ; Location in patent: Page/Page column 25 ; WO 2012/037634 A1
  • Route2
    • null|null
      118-92-3
    • ~%
    • 3-(2-Chloroethyl)-3,4-dihydroquinazolin-4-one|CS-0230798
      2940-68-3

    References

    • ACHE LABORATORIOS FARMACEUTICOS S.A.; ACHE INTERNATIONAL (BVI) LTD.; FREIRE TORRES RUSSO, Valter; MANNOCHIO DE SOUZA RUSSO, Elisa Patent: WO2012/37634 A1, 2012 ; WO 2012/037634 A1
  • Route3
    • 2-Amino-N-(2-hydroxyethyl)benzamide|CS-0965676
      49667-81-4
    • null|null
      68-12-2
    • ~81%
    • 3-(2-Chloroethyl)-3,4-dihydroquinazolin-4-one|CS-0230798
      2940-68-3

    References

    • Leistner; Vieweg; Strohscheidt Pharmazie, 1991 , vol. 46, # 6 p. 415 - 418

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06,GHS08
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301-H311-H331-H341
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   34.89
  • LogP   1.6353
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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