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    SNARF-DE

    Available from stock

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      SNARF-DE

      SKU
      S0037

      Categories: Fluorescent Detection, Fluorescent Detection

      Synonyms
      Chromoionophore XIII , Seminaphthorhodafluor decyl ester , DZ-49 , 7-[2-(Decyloxycarbonyl)-phenyl]-10-diethylamino-3-hydroxy-benzo[c]xanthylium perchlorate
      135656-96-1
      CAS-Number
      C38H44NO4. ClO4
      Molecular Formula
      678.2
      Molecular Weight

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

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Appearance
      Deep red powder
      Identity
      1H-NMR

      Properties

      Solvents
      dichloromethane
      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
      Lipophilic fluorescent pH indicator used to assay biogenic amines with optodes. The deprotonated version enables excitation with red light (LED) (Ex/Em: 605/680nm) versus the acidic form (Ex/Em: 520/600nm). The ester functionality renders the indicator molecule lipophilic and water-insoluble but also prevents lactonization of the dye in an apolar environment.
      Smiles
      [O-][Cl](=O)(=O)=O.CCCCCCCCCCOC(=O)C1=C(C=CC=C1)C1=C2C=CC(=CC2=[O+]C2=C3C=CC(O)=CC3=CC=C12)N(CC)CC
      InChi Key
      DWDBGBLRJZYBTF-UHFFFAOYSA-N
      References
      (1) H. He, et al.: Anal. Chim. Acta 246, 251 (1991) , (2) P. Czerney: Proc. SPIE 2508, 341 (1995) , (3) S.M. Borisov, et al.: Analyst 135, 1711 (2010) , (4) S.M. Borisov, et al.: Anal. Bioanal. Chem. 400, 2463 (2011) , (5) T. Jokic, et al.: Anal. Chem. 84, 6723 (2012)
      InChi
      InChI=1S/C38H43NO4.ClHO4/c1-4-7-8-9-10-11-12-15-24-42-38(41)32-17-14-13-16-31(32)36-33-22-19-28(39(5-2)6-3)26-35(33)43-37-30-23-20-29(40)25-27(30)18-21-34(36)37

      Lipophilic fluorescent pH indicator used to assay biogenic amines with optodes. The deprotonated version enables excitation with red light (LED) (Ex/Em: 605/680nm) versus the acidic form (Ex/Em: 520/600nm). The ester functionality renders the indicator molecule lipophilic and water-insoluble but also prevents lactonization of the dye in an apolar environment.

      SKU: S0037 Categories: Fluorescent Detection, Fluorescent Detection
      • Additional information

      Additional information

      Synonyms

      Chromoionophore XIII, Seminaphthorhodafluor decyl ester, DZ-49, 7-[2-(Decyloxycarbonyl)-phenyl]-10-diethylamino-3-hydroxy-benzo[c]xanthylium perchlorate

      Appearance

      Deep red powder

      CAS-Number

      135656-96-1

      Molecular Formula

      C38H44NO4. ClO4

      Molecular Weight

      678.2

      Identity

      1H-NMR

      Solvents

      dichloromethane

      Smiles

      [O-][Cl](=O)(=O)=O.CCCCCCCCCCOC(=O)C1=C(C=CC=C1)C1=C2C=CC(=CC2=[O+]C2=C3C=CC(O)=CC3=CC=C12)N(CC)CC

      InChi Key

      DWDBGBLRJZYBTF-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. He, et al.: Anal. Chim. Acta 246, 251 (1991), (2) P. Czerney: Proc. SPIE 2508, 341 (1995), (3) S.M. Borisov, et al.: Analyst 135, 1711 (2010), (4) S.M. Borisov, et al.: Anal. Bioanal. Chem. 400, 2463 (2011), (5) T. Jokic, et al.: Anal. Chem. 84, 6723 (2012)

      InChi

      InChI=1S/C38H43NO4.ClHO4/c1-4-7-8-9-10-11-12-15-24-42-38(41)32-17-14-13-16-31(32)36-33-22-19-28(39(5-2)6-3)26-35(33)43-37-30-23-20-29(40)25-27(30)18-21-34(36)37

      Quantity

      10 mg, 50 mg, Bulk

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