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CS-W001157 4
Total: USD 88.00

1-(3-(tert-Butyl)-5-iodo-4-methoxyphenyl)pyrimidine-2,4(1H,3H)-dione

  • CAS No. 1132940-53-4

  • Cat. No. CS-W001300
  • Purity≥97%
  • MDL No.MFCD17012714

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

1-(3-(tert-Butyl)-5-iodo-4-methoxyphenyl)pyrimidine-2,4(1H,3H)-dione|CS-W001300

Structure of 1132940-53-4

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General Information

  • CAS No. 1132940-53-4
  • Cat. No. CS-W001300
  • Purity ≥97%
  • MDL No. MFCD17012714
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₇IN₂O₃
  • Molecular Weight 400.21
  • Synonym(s) 1-(3-tert-Butyl-5-iodo-4-methoxyphenyl)-pyrimidine-2,4(1H,3H)-dione
  • SMILES O=C1NC(C=CN1C2=CC(I)=C(OC)C(C(C)(C)C)=C2)=O

Synthesis

  • Route1
    • 1-(tert-Butyl)-3,5-diiodo-2-methoxybenzene|CS-0687164
      1132940-51-2
    • Uracil Fluorouracil Impurity|CS-0229732
      66-22-8
    • ~71%
    • In-stock
      1-(3-(tert-Butyl)-5-iodo-4-methoxyphenyl)pyrimidine-2,4(1H,3H)-dione|CS-W001300
      1132940-53-4

    References

    • ABBOTT LABORATORIES Patent: US2012/14913 A1, 2012 ; Location in patent: Page/Page column 26 ; US 20120014913 A1
  • Route2
    • null|null
      1132940-47-6
    • ~89%
    • In-stock
      1-(3-(tert-Butyl)-5-iodo-4-methoxyphenyl)pyrimidine-2,4(1H,3H)-dione|CS-W001300
      1132940-53-4

    References

    • ABBOTT LABORATORIES Patent: WO2009/39134 A1, 2009 ; Location in patent: Page/Page column 99; 109 ;
  • Route3
    • null|null
      88-18-6
    • ~%
    • In-stock
      1-(3-(tert-Butyl)-5-iodo-4-methoxyphenyl)pyrimidine-2,4(1H,3H)-dione|CS-W001300
      1132940-53-4

    References

    • ABBOTT LABORATORIES Patent: US2012/14913 A1, 2012 ; US 20120014913 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 : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   64.09
  • LogP   2.4365
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   2

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