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CS-W001157 4
Total: USD 88.00

5-(Benzyloxy)pyrimidin-2-amine

  • CAS No. 42783-58-4

  • Cat. No. CS-0138988
  • Purity95+%
  • MDL No.MFCD10697653

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

5-(Benzyloxy)pyrimidin-2-amine|CS-0138988

Structure of 42783-58-4

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General Information

  • CAS No. 42783-58-4
  • Cat. No. CS-0138988
  • Purity 95+%
  • MDL No. MFCD10697653
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₁N₃O
  • Molecular Weight 201.22
  • Synonym(s) 2-Amino-5-benzyloxy-pyrimidin
  • SMILES NC1=NC=C(OCC2=CC=CC=C2)C=N1

Synthesis

  • Route1
    • null|null
      143462-35-5
    • In-stock
      6M Guanidine (hydrochloride) Solution|CS-1350116
      50-01-1
    • ~66%
    • In-stock
      5-(Benzyloxy)pyrimidin-2-amine|CS-0138988
      42783-58-4

    References

    • KOWA COMPANY, LTD. Patent: US2009/82352 A1, 2009 ; Location in patent: Page/Page column 22 ; US 20090082352 A1
  • Route2
    • null|null
      100-39-0
    • In-stock
      2-Aminopyrimidin-5-ol|CS-W019125
      143489-45-6
    • ~74%
    • In-stock
      5-(Benzyloxy)pyrimidin-2-amine|CS-0138988
      42783-58-4

    References

    • Jin, Hongxia; Randazzo, James; Zhang, Peng; Kador, Peter F. Journal of Medicinal Chemistry, 2010 , vol. 53, # 3 p. 1117 - 1127
  • Route3
    • 5-(Benzyloxy)-2-(2,5-dimethyl-1H-pyrrol-1-yl)pyrimidine|CS-1056573
      1083329-35-4
    • ~76%
    • In-stock
      5-(Benzyloxy)pyrimidin-2-amine|CS-0138988
      42783-58-4

    References

    • Nam, Tae-Gyu; Nara, Susheel J.; Zagol-Ikapitte, Irene; Cooper, Thomas; Valgimigli, Luca; Oates, John A.; Porter, Ned A.; Boutaud, Olivier; Pratt, Derek A. Organic and Biomolecular Chemistry, 2009 , vol. 7, # 24 p. 5103 - 5112

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 : P260-P264-P270-P271-P280-P301+P310-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P337+P313-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   61.03
  • LogP   1.6378
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   3

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