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    Trimethoprimsulfat

    Available from stock

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      Trimethoprimsulfat

      SKU
      T0146

      Category: API's & Intermediates

      Synonyms
      2,4-Pyrimidinediamine, 5-((3,4-trimethoxyphenyl)methyl)-, sulfate (2:1) , BW 72U
      56585-33-2
      CAS-Number
      C28H38N8O10S
      Molecular Formula
      678.24
      Molecular Weight

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥99% (HPLC)
      Identity
      1H-NMR
      Appearance
      White powder

      Properties

      Melting Point
      230-233 °C
      Solvents
      water

      Downloads

      Safety Data Sheet
      CDX T0146 MSDS.pdf
      Shipping
      AMBIENT
      Use / Stability
      Stable for at least 2 years after receipt when stored at -20°C.
      Handling Advice
      Protect from light and moisture.
      Long Term Storage
      -20°C
      Short Term Storage
      +4°C
      Description
      Antibacterial compound. Pyrimidine inhibitor of dihydrofolate reductase.
      InChi
      InChI=1S/2C14H18N4O3.H2O4S/c2*1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15
      References
      (1) M. Miovic & L.I. Pizer , J. Bacteriol. 106, 856 (1971) , (2) M. Poe , Science 194, 533 (1976) , (3) D.J. Baker, et al.: FEBS Lett. 126, 49 (1981) , (4) R. Gleckman, et al.: Pharmacotherapy 1, 14 (1981) , (5) P.C. Braga, et al.: J. Chemother. 5, 447 (1993)
      InChi Key
      UILMMYFRNCCPLK-UHFFFAOYSA-N
      Smiles
      NC1=NC=C(CC2=CC(OC)=C(OC)C(OC)=C2)C([NH3+])=N1.[NH3+]C3=NC=C(CC4=CC(OC)=C(OC)C(OC)=C4)C(N)=N3.[O-]S(=O)([O-])=O

      Antibacterial compound. Pyrimidine inhibitor of dihydrofolate reductase.

      SKU: T0146 Category: API's & Intermediates
      • Additional information

      Additional information

      Synonyms

      2,4-Pyrimidinediamine, 5-((3,4-trimethoxyphenyl)methyl)-, sulfate (2:1), BW 72U

      Purity

      ≥99% (HPLC)

      Appearance

      White powder

      CAS-Number

      56585-33-2

      Molecular Formula

      C28H38N8O10S

      Molecular Weight

      678.24

      Identity

      1H-NMR

      Solvents

      water

      Melting Point

      230-233 °C

      Smiles

      NC1=NC=C(CC2=CC(OC)=C(OC)C(OC)=C2)C([NH3+])=N1.[NH3+]C3=NC=C(CC4=CC(OC)=C(OC)C(OC)=C4)C(N)=N3.[O-]S(=O)([O-])=O

      InChi Key

      UILMMYFRNCCPLK-UHFFFAOYSA-N

      Shipping

      AMBIENT

      Short Term Storage

      +4°C

      Long Term Storage

      -20°C

      Handling Advice

      Protect from light and moisture.

      Use / Stability

      Stable for at least 2 years after receipt when stored at -20°C.

      References

      (1) M. Miovic & L.I. Pizer, J. Bacteriol. 106, 856 (1971), (2) M. Poe, Science 194, 533 (1976), (3) D.J. Baker, et al.: FEBS Lett. 126, 49 (1981), (4) R. Gleckman, et al.: Pharmacotherapy 1, 14 (1981), (5) P.C. Braga, et al.: J. Chemother. 5, 447 (1993)

      InChi

      InChI=1S/2C14H18N4O3.H2O4S/c2*1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15

      Quantity

      25 mg, 100 mg, Bulk

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