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    6-Hydroxybenzothiazole-2-carbonitrile

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      6-Hydroxybenzothiazole-2-carbonitrile

      SKU
      C0263

      Category: Building Blocks, Intermediates, Reagents

      Synonyms
      2-Cyano-6-hydroxybenzothiazole
      939-69-5
      CAS-Number
      C8H4N2OS
      Molecular Formula
      176.20
      Molecular Weight

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

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥95% (NMR)
      Appearance
      Yellow powder
      Identity
      1H-NMR

      Properties

      Solvents
      DMSO
      Melting Point
      211-213 °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 +4°C.
      Hazard statements
      H302+H319
      Precautionary statements
      P305+P351+P338
      GHS Symbol
      GHS07
      Signal word
      Warning
      Transportation
      Not dangerous goods
      Description
      Bulding block for synthesis. Key intermediate for the synthesis of luminescent reagent D-luciferin.
      Smiles
      OC1=CC=C2C(SC(C#N)=N2)=C1
      InChi Key
      SQAVNBZDECKYOT-UHFFFAOYSA-N
      References
      (1) K. Gomi & N. Kajiyama , J. Biol. Chem. 276, 36508 (2001) , (2) J.C. Day, et al. , Luminescence 19, 8 (2004) , (3) G. Meroni, et al. , Synlett 2009, 2682 (2009) , (4) J.A.H. Inkster, et al. , Org. Biomol. Chem. 13, 3667 (2015)

      Bulding block for synthesis. Key intermediate for the synthesis of luminescent reagent D-luciferin.

      SKU: C0263 Category: Building Blocks, Intermediates, Reagents
      • Additional information

      Additional information

      Synonyms

      2-Cyano-6-hydroxybenzothiazole

      Purity

      ≥95% (NMR)

      Appearance

      Yellow powder

      CAS-Number

      939-69-5

      Molecular Formula

      C8H4N2OS

      Molecular Weight

      176.20

      Identity

      1H-NMR

      Solvents

      DMSO

      Melting Point

      211-213 °C

      Smiles

      OC1=CC=C2C(SC(C#N)=N2)=C1

      InChi Key

      SQAVNBZDECKYOT-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 +4°C.

      Hazard statements

      H302+H319

      Precautionary statements

      P305+P351+P338

      GHS Symbol

      GHS07

      Signal word

      Warning

      Transportation

      Not dangerous goods

      References

      (1) K. Gomi & N. Kajiyama, J. Biol. Chem. 276, 36508 (2001), (2) J.C. Day, et al., Luminescence 19, 8 (2004), (3) G. Meroni, et al., Synlett 2009, 2682 (2009), (4) J.A.H. Inkster, et al., Org. Biomol. Chem. 13, 3667 (2015)

      Quantity

      1 g, 2.5 g, Bulk

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