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    Tetramethylrhodamine-5-maleimide

    Available from stock

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      Tetramethylrhodamine-5-maleimide

      SKU
      T0029

      Categories: Fluorescent Detection, Fluorescent Detection

      174568-67-3
      CAS-Number
      C28H23N3O5
      Molecular Formula
      481.5
      Molecular Weight

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

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥85% (HPLC)
      Appearance
      Pink powder
      Identity
      1H-NMR

      Properties

      Solvents
      methanol, DMSO
      Fluorescence
      λex 543 nm, λem 575 nm in 0.1 M phosphate pH 7.0

      Documentation

      Safety Data Sheet (SDS)
      CDX T0029 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
      Labeling reagent for protein thiols for cytofluorescence.
      Smiles
      CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC=C(C=C2C([O-])=O)N2C(=O)C=CC2=O)=[N+](C)C)=C1
      InChi Key
      GXCPCIODYFPPQV-UHFFFAOYSA-N
      References
      (1) A. Pompella et al.: Meths. Mol. Biol. 196, 305 (2002)
      InChi
      InChI=1S/C28H23N3O5/c1-29(2)16-5-9-20-23(14-16)36-24-15-17(30(3)4)6-10-21(24)27(20)19-8-7-18(13-22(19)28(34)35)31-25(32)11-12-26(31)33/h5-15H,1-4H3

      Labeling reagent for protein thiols for cytofluorescence.

      SKU: T0029 Categories: Fluorescent Detection, Fluorescent Detection
      • Additional information

      Additional information

      Purity

      ≥85% (HPLC)

      Appearance

      Pink powder

      CAS-Number

      174568-67-3

      Molecular Formula

      C28H23N3O5

      Molecular Weight

      481.5

      Identity

      1H-NMR

      Solvents

      methanol, DMSO

      Fluorescence

      λex 543 nm, λem 575 nm in 0.1 M phosphate pH 7.0

      Smiles

      CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC=C(C=C2C([O-])=O)N2C(=O)C=CC2=O)=[N+](C)C)=C1

      InChi Key

      GXCPCIODYFPPQV-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) A. Pompella et al.: Meths. Mol. Biol. 196, 305 (2002)

      InChi

      InChI=1S/C28H23N3O5/c1-29(2)16-5-9-20-23(14-16)36-24-15-17(30(3)4)6-10-21(24)27(20)19-8-7-18(13-22(19)28(34)35)31-25(32)11-12-26(31)33/h5-15H,1-4H3

      Quantity

      1 mg, 5 mg, 25 mg, Bulk

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