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    DAR-1T

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      DAR-1T

      SKU
      D0213

      Categories: Fluorescent Detection, Fluorescent Detection

      Synonyms
      Diaminorhodamine-1T
      261351-46-6
      CAS-Number
      C28H29N5O3
      Molecular Formula
      483.57
      Molecular Weight

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

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥95% (HPLC)
      Appearance
      Dark violet to black powder
      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.
      Transportation
      Not dangerous goods
      Description
      Reference compound for the fluorescent (nitric oxide) NO probe DAR-1.
      Smiles
      CCN(CC)C1=CC2=[O+]C3=CC(N(CC)CC)=CC=C3C(C4=C(C([O-])=O)C(NN=N5)=C5C=C4)=C2C=C1
      InChi Key
      AJBNWUMLNUXNQH-UHFFFAOYSA-N
      References
      (1) H. Kojima, et al.: Analyti. Chem. 73, 1967 (2001) , (2) H. Kojima, et al.: Tetr. Lett. 41, 69 (2000)
      InChi
      InChI=1S/C28H29N5O3/c1-5-32(6-2)17-9-11-19-23(15-17)36-24-16-18(33(7-3)8-4)10-12-20(24)25(19)21-13-14-22-27(30-31-29-22)26(21)28(34)35/h9-16H,5-8H2,1-4H3,(H-,29,30,31,34,35)

      Reference compound for the fluorescent (nitric oxide) NO probe DAR-1.

      SKU: D0213 Categories: Fluorescent Detection, Fluorescent Detection
      • Additional information

      Additional information

      Synonyms

      Diaminorhodamine-1T

      Purity

      ≥95% (HPLC)

      Appearance

      Dark violet to black powder

      CAS-Number

      261351-46-6

      Molecular Formula

      C28H29N5O3

      Molecular Weight

      483.57

      Identity

      1H-NMR

      Solvents

      DMSO

      Smiles

      CCN(CC)C1=CC2=[O+]C3=CC(N(CC)CC)=CC=C3C(C4=C(C([O-])=O)C(NN=N5)=C5C=C4)=C2C=C1

      InChi Key

      AJBNWUMLNUXNQH-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) H. Kojima, et al.: Analyti. Chem. 73, 1967 (2001), (2) H. Kojima, et al.: Tetr. Lett. 41, 69 (2000)

      InChi

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

      Quantity

      1 mg, 5 mg, Bulk

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