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    8-Aminopyrene-1

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      8-Aminopyrene-1,3,6-trisulfonic acid trisodium salt

      SKU
      A0097

      Category: Fluorescent Detection

      Synonyms
      APTS, 1,3,6-Pyrenetrisulfonic acid, 8-amino trisodium salt, Trisodium 8-aminopyrene-1,3,6-trisulfonate
      196504-57-1
      CAS-Number
      C16H8NNa3O9S3
      Molecular Formula
      523.40
      Molecular Weight

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

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥96% (HPLC)
      Appearance
      Yellow to dark yellow powder
      Identity
      1H-NMR

      Properties

      Solvents
      Soluble in water (10mg/ml), DMF or DMSO (1mg/ml).
      Melting Point
      ≥250 °C (lit.)
      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 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
      GHS Symbol
      GHS07
      Signal word
      Warning
      Transportation
      Not dangerous goods
      Description
      8-Aminopyrene-1,3,6-trisulfonic acid (APTS) is an anionic fluorescent dye. It forms a ground state complex with viologen-type quenchers, inducing a red-shift in the absorbance spectrum from 425 to 464 nm. APTS is pH insensitive, with the emission maximum remaining constant over the pH range of 4-10. APTS is a highly fluorescent labeling reagent widely used for glycan and carbohydrate analysis. Through reductive amination, APTS efficiently labels reducing sugars, enabling sensitive detection and high-resolution separation by capillary electrophoresis with laser-induced fluorescence (CE-LIF). Spectral Data: Ex/Em maxima 425/503 nm (in pH 7.4 PBS).
      Smiles
      [Na+].[Na+].[Na+].Nc1cc(c2ccc3c(cc(c4ccc1c2c34)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O
      InChi Key
      XSTNYACEWLNWPY-UHFFFAOYSA-K
      References
      (1) R.A. Evangelista, et al., Electrophoresis 17, 347 (1996) , (2) Y. Yoshinaka, et al., J.Chromatogr. 1143, 83 (2007) , (3) Z. Sharrett, et al., Org. Biomol. Chem. 7, 1461 (2009) , (4) P. Smejkal, et al., Electrophoresis 31, 3783 (2010) , (5) D.B. Cordes & B. Singaram, Pure Appl. chem. 84, 2183 (2012) , (6) S.C. Bunz, et al., Anal. Bioanal. Chem. 405, 8277 (2013) , (7) H.T. Feng, et al., Electrophoresis 38, 1788 (2017) , (8) S. Yamamoto, et al., J. Chromatogr. A. 1566, 44 (2018) , (9) J. Krenkova, et al., Electrophoresis 42, 1333 (2021) , (10) Y. Deng, et al., J. Pharm. Anal. 13, 201 (2023) , (11) J.M. Garber, et al., Methods Mol. Biol. 2657, 223 (2023)
      InChi
      InChI=1S/C16H11NO9S3.3Na/c17-11-5-12(27(18,19)20)8-3-4-10-14(29(24,25)26)6-13(28(21,22)23)9-2-1-7(11)15(8)16(9)10,,,/h1-6H,17H2,(H,18,19,20)(H,21,22,23)(H,24,25,26),,,/q,3*+1/p-3

      8-Aminopyrene-1,3,6-trisulfonic acid (APTS) is an anionic fluorescent dye. It forms a ground state complex with viologen-type quenchers, inducing a red-shift in the absorbance spectrum from 425 to 464 nm. APTS is pH insensitive, with the emission maximum remaining constant over the pH range of 4-10. APTS is a highly fluorescent labeling reagent widely used for glycan and carbohydrate analysis. Through reductive amination, APTS efficiently labels reducing sugars, enabling sensitive detection and high-resolution separation by capillary electrophoresis with laser-induced fluorescence (CE-LIF). Spectral Data: Ex/Em maxima 425/503 nm (in pH 7.4 PBS).

      SKU: A0097 Category: Fluorescent Detection
      • Additional information

      Additional information

      Synonyms

      APTS, 1,3,6-Pyrenetrisulfonic acid, 8-amino trisodium salt, Trisodium 8-aminopyrene-1,3,6-trisulfonate

      Purity

      ≥96% (HPLC)

      Appearance

      Yellow to dark yellow powder

      CAS-Number

      196504-57-1

      Molecular Formula

      C16H8NNa3O9S3

      Molecular Weight

      523.40

      Identity

      1H-NMR

      Solvents

      Soluble in water (10mg/ml), DMF or DMSO (1mg/ml).

      Melting Point

      ≥250 °C (lit.)

      Smiles

      [Na+].[Na+].[Na+].Nc1cc(c2ccc3c(cc(c4ccc1c2c34)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O

      InChi Key

      XSTNYACEWLNWPY-UHFFFAOYSA-K

      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 – P264 – P271 – P280 – P302 + P352 – P305 + P351 + P338

      GHS Symbol

      GHS07

      Signal word

      Warning

      Transportation

      Not dangerous goods

      References

      (1) R.A. Evangelista, et al., Electrophoresis 17, 347 (1996), (2) Y. Yoshinaka, et al., J.Chromatogr. 1143, 83 (2007), (3) Z. Sharrett, et al., Org. Biomol. Chem. 7, 1461 (2009), (4) P. Smejkal, et al., Electrophoresis 31, 3783 (2010), (5) D.B. Cordes & B. Singaram, Pure Appl. chem. 84, 2183 (2012), (6) S.C. Bunz, et al., Anal. Bioanal. Chem. 405, 8277 (2013), (7) H.T. Feng, et al., Electrophoresis 38, 1788 (2017), (8) S. Yamamoto, et al., J. Chromatogr. A. 1566, 44 (2018), (9) J. Krenkova, et al., Electrophoresis 42, 1333 (2021), (10) Y. Deng, et al., J. Pharm. Anal. 13, 201 (2023), (11) J.M. Garber, et al., Methods Mol. Biol. 2657, 223 (2023)

      InChi

      InChI=1S/C16H11NO9S3.3Na/c17-11-5-12(27(18,19)20)8-3-4-10-14(29(24,25)26)6-13(28(21,22)23)9-2-1-7(11)15(8)16(9)10,,,/h1-6H,17H2,(H,18,19,20)(H,21,22,23)(H,24,25,26),,,/q,3*+1/p-3

      Quantity

      5 mg, 25 mg, Bulk

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