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CS-W001157 4
Total: USD 88.00

4-Chloro-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine

  • CAS No. 82703-38-6

  • Cat. No. CS-0035930
  • Molecule weight181.62
  • Purity98+%
  • MDL No.None

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

4-Chloro-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine|CS-0035930

Structure of 82703-38-6

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General Information

  • CAS No. 82703-38-6
  • Cat. No. CS-0035930
  • Purity 98+%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₈ClN₃
  • Molecular Weight 181.62
  • Synonym(s) 4-Chlor-5,6-dimethyl-7H-pyrrolopyrimidin
  • SMILES CC1=C(C)NC2=NC=NC(=C12)Cl

Synthesis

  • Route1
    • 7-Benzyl-4-chloro-5,6-dimethyl-7h-pyrrolo[2,3-d]pyrimidine|CS-0230578
      173458-80-5
    • ~%
    • 4-Chloro-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine|CS-0035930
      82703-38-6

    References

    • Traxler, Peter M.; Furet, Pascal; Mett, Helmut; Buchdunger, Elisabeth; Meyer, Thomas; Lydon, Nicholas Journal of Medicinal Chemistry, 1996 , vol. 39, # 12 p. 2285 - 2292
  • Route2
    • 4-Chloro-7-(furan-2-ylmethyl)-5,6-dimethyl-7h-pyrrolo[2,3-d]pyrimidine|CS-0244160
      103026-14-8
    • ~52%
    • 4-Chloro-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine|CS-0035930
      82703-38-6

    References

    • Pichler, Herbert; Folkers, Gerd; Roth, Hermann J.; Eger, Kurt Liebigs Annalen der Chemie, 1986 , # 9 p. 1485 - 1505
  • Route3
    • null|null
      103026-33-1
    • ~55%
    • null|null
      292638-84-7
    • 4-Chloro-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine|CS-0035930
      82703-38-6

    References

    • Pichler, Herbert; Folkers, Gerd; Roth, Hermann J.; Eger, Kurt Liebigs Annalen der Chemie, 1986 , # 9 p. 1485 - 1505

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   41.57
  • LogP   2.22814
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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