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    DAR-4M solution (5 mM in DMSO)

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      DAR-4M solution (5 mM in DMSO), 1 mg in 0.46 ml DMSO

      SKU
      D0506

      Categories: Fluorescent Detection, Fluorescent Detection

      Synonyms
      Diaminorhodamine-4M , 3,6-Bis(dimethylamino)-9-[3-amino-4-(N-methylamino)-2-carboxyphenyl]xanthylium
      339527-79-6
      CAS-Number
      C25H26N4O3
      Molecular Formula
      430.51
      Molecular Weight

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

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥98% (HPLC)
      Appearance
      Reddish-violet liquid
      Identity
      1H-NMR

      Properties

      Solvents
      DMSO
      Melting Point
      219°C
      Boiling Point
      219°C
      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
      Photo-stable fluorescent probe (Ex: ~560nm, Em: 575nm) for the detection of nitric oxide (NO) in presence of oxygen, resulting in a triazolo-rhodamine analog (DAR-4M T) that exhibits about 840-fold greater fluorescence quantum efficiency. Suitable probe for monitoring RNS production, but not NO alone. Stable in a pH range of 4-12. Detection limit ~10nM.
      Smiles
      CN(C)C1=CC2=[O+]C(C=C(N(C)C)C=C3)=C3C(C4=CC=C(NC)C(N)=C4C([O-])=O)=C2C=C1
      InChi Key
      LNDSYTUQQCXPAM-UHFFFAOYSA-N
      References
      (1) H. Kojima, et al., Anal. Chem.73, 1967 (2001) , (2) H. Kojima & N. Nagano, Advanced Materials 12, 763 (2000) , (3) H. Kojima, et al., Tetrahedr. Lett. 41, 69 (2000) , (4) Z. Lacza, et al., J. Pharmacol. Toxicol. Meth. 52, 335 (2005)
      InChi
      InChI=1S/C25H26N4O3/c1-27-19-11-10-18(23(24(19)26)25(30)31)22-16-8-6-14(28(2)3)12-20(16)32-21-13-15(29(4)5)7-9-17(21)22/h6-13,27H,26H2,1-5H3

      Photo-stable fluorescent probe (Ex: ~560nm, Em: 575nm) for the detection of nitric oxide (NO) in presence of oxygen, resulting in a triazolo-rhodamine analog (DAR-4M T) that exhibits about 840-fold greater fluorescence quantum efficiency. Suitable probe for monitoring RNS production, but not NO alone. Stable in a pH range of 4-12. Detection limit ~10nM.

      SKU: D0506 Categories: Fluorescent Detection, Fluorescent Detection
      • Additional information

      Additional information

      Synonyms

      Diaminorhodamine-4M, 3,6-Bis(dimethylamino)-9-[3-amino-4-(N-methylamino)-2-carboxyphenyl]xanthylium

      Purity

      ≥98% (HPLC)

      Appearance

      Reddish-violet liquid

      CAS-Number

      339527-79-6

      Molecular Formula

      C25H26N4O3

      Molecular Weight

      430.51

      Identity

      1H-NMR

      Solvents

      DMSO

      Melting Point

      219°C

      Boiling Point

      219°C

      Smiles

      CN(C)C1=CC2=[O+]C(C=C(N(C)C)C=C3)=C3C(C4=CC=C(NC)C(N)=C4C([O-])=O)=C2C=C1

      InChi Key

      LNDSYTUQQCXPAM-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 & N. Nagano, Advanced Materials 12, 763 (2000), (3) H. Kojima, et al., Tetrahedr. Lett. 41, 69 (2000), (4) Z. Lacza, et al., J. Pharmacol. Toxicol. Meth. 52, 335 (2005)

      InChi

      InChI=1S/C25H26N4O3/c1-27-19-11-10-18(23(24(19)26)25(30)31)22-16-8-6-14(28(2)3)12-20(16)32-21-13-15(29(4)5)7-9-17(21)22/h6-13,27H,26H2,1-5H3

      Quantity

      1 mg, Bulk

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