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    1-(3'-Carboxypropyl)-3

    Available from stock

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      1-(3′-Carboxypropyl)-3,7-dimethylxanthine

      SKU
      C0311

      Category: Metabolites

      Synonyms
      4-(3,7-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)butanoic acid
      6493-07-8
      CAS-Number
      C11H14N4O4
      Molecular Formula
      266.3
      Molecular Weight

      For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥98% (HPLC)
      Appearance
      White powder
      Identity
      1H-NMR

      Properties

      Solvents
      chloroform

      Documentation

      Safety Data Sheet (SDS)
      CDX C0311 MSDS.pdf
      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.
      Transportation
      Not dangerous goods
      Description
      Major metabolite of pentoxifylline. Most effective metabolite at reducing oxygen radical production by polymorphonuclear leukocytes (PMN).
      Smiles
      CN1C=NC2=C1C(=O)N(CCCC(O)=O)C(=O)N2C
      InChi Key
      WKASGTGXOGALBG-UHFFFAOYSA-N
      References
      (1) T.A. Bryce, et al.: J. Chromatogr. B 344, 397 (1985) , (2) S.P.M. Crouch & J. Fletcher: Infect. Immun. 60, 4504 (1992) , (3) H.B. Cottam, et al.: J. Med. Chem. 39, 2 (1996)
      InChi
      InChI=1S/C11H14N4O4/c1-13-6-12-9-8(13)10(18)15(11(19)14(9)2)5-3-4-7(16)17/h6H,3-5H2,1-2H3,(H,16,17)

      Major metabolite of pentoxifylline. Most effective metabolite at reducing oxygen radical production by polymorphonuclear leukocytes (PMN).

      SKU: C0311 Category: Metabolites
      • Additional information

      Additional information

      Synonyms

      4-(3,7-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)butanoic acid

      Purity

      ≥98% (HPLC)

      Appearance

      White powder

      CAS-Number

      6493-07-8

      Molecular Formula

      C11H14N4O4

      Molecular Weight

      266.3

      Identity

      1H-NMR

      Solvents

      chloroform

      Smiles

      CN1C=NC2=C1C(=O)N(CCCC(O)=O)C(=O)N2C

      InChi Key

      WKASGTGXOGALBG-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.

      Transportation

      Not dangerous goods

      References

      (1) T.A. Bryce, et al.: J. Chromatogr. B 344, 397 (1985), (2) S.P.M. Crouch & J. Fletcher: Infect. Immun. 60, 4504 (1992), (3) H.B. Cottam, et al.: J. Med. Chem. 39, 2 (1996)

      InChi

      InChI=1S/C11H14N4O4/c1-13-6-12-9-8(13)10(18)15(11(19)14(9)2)5-3-4-7(16)17/h6H,3-5H2,1-2H3,(H,16,17)

      Quantity

      10 mg, 50 mg, Bulk

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