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    DAR-2T solution (5 mM in DMSO)

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      DAR-2T solution (5 mM in DMSO)

      SKU
      D1234

      Category: Fluorescent Detection

      Synonyms
      Diaminorhodamine-2T
      261351-48-8
      CAS-Number
      C28H29N5O3
      Molecular Formula
      483.6
      Molecular Weight

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

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

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

      Properties

      Solvents
      DMSO
      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
      Reference compound for the fluorescent (nitric oxide) NO probe DAR-2.
      Smiles
      CC/[N+](CC)=C1C=C2OC3=CC(N(CC)CC)=CC=C3C(C4=C(C([O-])=O)C=C(NN=N5)C5=C4)=C2C=C/1
      InChi Key
      KWHQGXGUDYJRQC-UHFFFAOYSA-N
      References
      (1) H. Kojima, et al., Anal. Chem. 73, 1967 (2001) , (2) H. Kojima, et al., Tetrahedr. Lett. 41, 69 (2000)
      InChi
      InChI=1S/C28H29N5O3/c1-5-32(6-2)17-9-11-19-25(13-17)36-26-14-18(33(7-3)8-4)10-12-20(26)27(19)21-15-23-24(30-31-29-23)16-22(21)28(34)35/h9-16H,5-8H2,1-4H3,(H,34,35)

      Reference compound for the fluorescent (nitric oxide) NO probe DAR-2.

      SKU: D1234 Category: Fluorescent Detection
      • Additional information

      Additional information

      Synonyms

      Diaminorhodamine-2T

      Purity

      ≥90% (NMR)

      Appearance

      Liquid

      CAS-Number

      261351-48-8

      Molecular Formula

      C28H29N5O3

      Molecular Weight

      483.6

      Identity

      1H-NMR

      Solvents

      DMSO

      Smiles

      CC/[N+](CC)=C1C=C2OC3=CC(N(CC)CC)=CC=C3C(C4=C(C([O-])=O)C=C(NN=N5)C5=C4)=C2C=C/1

      InChi Key

      KWHQGXGUDYJRQC-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.

      Hazard statements

      H315-H319-H335

      Precautionary statements

      P261-P305 + P351 + P338

      GHS Symbol

      GHS07

      Signal word

      Warning

      Transportation

      Not dangerous goods

      References

      (1) H. Kojima, et al., Anal. Chem. 73, 1967 (2001), (2) H. Kojima, et al., Tetrahedr. Lett. 41, 69 (2000)

      InChi

      InChI=1S/C28H29N5O3/c1-5-32(6-2)17-9-11-19-25(13-17)36-26-14-18(33(7-3)8-4)10-12-20(26)27(19)21-15-23-24(30-31-29-23)16-22(21)28(34)35/h9-16H,5-8H2,1-4H3,(H,34,35)

      Quantity

      1 mg, Bulk

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