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    Rhodamine 6G p-diaminoxylene amide bis (trifluoroacetate)

    Available from stock

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      Rhodamine 6G p-diaminoxylene amide bis (trifluoroacetate)

      SKU
      R0024

      Categories: Fluorescent Detection, Fluorescent Detection

      591742-78-8
      CAS-Number
      C34H36N4O2 . C4H2F6O4
      Molecular Formula
      760.72
      Molecular Weight

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

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥95% (HPCE)
      Appearance
      Solid
      Identity
      1H-NMR

      Properties

      Solvents
      chloroform
      Fluorescence
      λex 528 nm, λem 553 nm in 0.1 M phosphate pH 3.0

      Documentation

      Safety Data Sheet (SDS)
      CDX R0024 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.
      Hazard statements
      H315, H319, H335
      Precautionary statements
      P261, P305 + P351 + P338
      GHS Symbol
      GHS07
      Signal word
      Warning
      Transportation
      Not dangerous goods
      Description
      Fluorescent labelling.
      Smiles
      [O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F.CC[NH2+]C1=CC2=C(C=C1C)C(C1=C(C=CC=C1)C(=O)NCC1=CC=C(C[NH3+])C=C1)=C1C=C(C)C(C=C1O2)=N/CC
      InChi Key
      NWLZLJKDDQUWKR-FXIQUCANSA-N
      References
      (1) M. Adamczyk & J. Grotte: Bioorg. Med. Chem. Lett. 13, 2327 (2003)
      InChi
      InChI=1S/C34H36N4O2.2C2HF3O2/c1-5-36-29-17-31-27(15-21(29)3)33(28-16-22(4)30(37-6-2)18-32(28)40-31)25-9-7-8-10-26(25)34(39)38-20-24-13-11-23(19-35)12-14-24

      Fluorescent labelling.

      SKU: R0024 Categories: Fluorescent Detection, Fluorescent Detection
      • Additional information

      Additional information

      Purity

      ≥95% (HPCE)

      Appearance

      Solid

      CAS-Number

      591742-78-8

      Molecular Formula

      C34H36N4O2 . C4H2F6O4

      Molecular Weight

      760.72

      Identity

      1H-NMR

      Solvents

      chloroform

      Fluorescence

      λex 528 nm, λem 553 nm in 0.1 M phosphate pH 3.0

      Smiles

      [O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F.CC[NH2+]C1=CC2=C(C=C1C)C(C1=C(C=CC=C1)C(=O)NCC1=CC=C(C[NH3+])C=C1)=C1C=C(C)C(C=C1O2)=N/CC

      InChi Key

      NWLZLJKDDQUWKR-FXIQUCANSA-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.

      Hazard statements

      H315, H319, H335

      Precautionary statements

      P261, P305 + P351 + P338

      GHS Symbol

      GHS07

      Signal word

      Warning

      Transportation

      Not dangerous goods

      References

      (1) M. Adamczyk & J. Grotte: Bioorg. Med. Chem. Lett. 13, 2327 (2003)

      InChi

      InChI=1S/C34H36N4O2.2C2HF3O2/c1-5-36-29-17-31-27(15-21(29)3)33(28-16-22(4)30(37-6-2)18-32(28)40-31)25-9-7-8-10-26(25)34(39)38-20-24-13-11-23(19-35)12-14-24

      Quantity

      50 mg, 250 mg, Bulk

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