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    1-[2-(Maleimido)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl] pyridinium triflate

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      1-[2-(Maleimido)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl] pyridinium triflate

      SKU
      M0080

      Categories: Fluorescent Detection, Fluorescent Detection

      155862-98-9
      CAS-Number
      C22H18F3N3O7S
      Molecular Formula
      525.45
      Molecular Weight

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

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥90% (HPCE)
      Appearance
      Solid
      Identity
      1H-NMR

      Properties

      Solvents
      DMSO

      Documentation

      Safety Data Sheet (SDS)
      CDX M0080 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
      H302, H315, H319, H335
      Precautionary statements
      P261, P305 + P351 + P338
      GHS Symbol
      GHS07
      Signal word
      Warning
      Transportation
      Not dangerous goods
      Description
      Highly photostable, water soluble fluorescent label with large Stoke?s shift, high QY in aqueous media and pH tolerance.
      Smiles
      [O-]S(=O)(=O)C(F)(F)F.COC1=CC=C(C=C1)C1=CN=C(O1)C1=CC=[N+](CCN2C(=O)C=CC2=O)C=C1
      InChi Key
      LVIALPCMAFGHPU-UHFFFAOYSA-M
      InChi
      InChI=1S/C21H18N3O4.CHF3O3S/c1-27-17-4-2-15(3-5-17)18-14-22-21(28-18)16-8-10-23(11-9-16)12-13-24-19(25)6-7-20(24)26

      Highly photostable, water soluble fluorescent label with large Stoke?s shift, high QY in aqueous media and pH tolerance.

      SKU: M0080 Categories: Fluorescent Detection, Fluorescent Detection
      • Additional information

      Additional information

      Purity

      ≥90% (HPCE)

      Appearance

      Solid

      CAS-Number

      155862-98-9

      Molecular Formula

      C22H18F3N3O7S

      Molecular Weight

      525.45

      Identity

      1H-NMR

      Solvents

      DMSO

      Smiles

      [O-]S(=O)(=O)C(F)(F)F.COC1=CC=C(C=C1)C1=CN=C(O1)C1=CC=[N+](CCN2C(=O)C=CC2=O)C=C1

      InChi Key

      LVIALPCMAFGHPU-UHFFFAOYSA-M

      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

      H302, H315, H319, H335

      Precautionary statements

      P261, P305 + P351 + P338

      GHS Symbol

      GHS07

      Signal word

      Warning

      Transportation

      Not dangerous goods

      InChi

      InChI=1S/C21H18N3O4.CHF3O3S/c1-27-17-4-2-15(3-5-17)18-14-22-21(28-18)16-8-10-23(11-9-16)12-13-24-19(25)6-7-20(24)26

      Quantity

      5 mg, 50 mg, 250 mg, Bulk

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