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    N-Aminofluorescein

    Available from stock

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      N-Aminofluorescein

      SKU
      A0936

      Category: Fluorescent Detection

      Synonyms
      2-Amino-3',6'-dihydroxyspiro[isoindole-3,9'-xanthene]-1-one, 2-Amino-3',6'-dihydroxyspiro[isoindoline-1,9'-xanthen]-3-one, NSC 374134
      98907-26-7
      CAS-Number
      C20H14N2O4
      Molecular Formula
      346.34
      Molecular Weight

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

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥98%
      Appearance
      Off white to slight yellow powder
      Identity
      1H-NMR

      Properties

      Solvents
      Soluble in DMSO (50mg/ml).
      Shipping
      AMBIENT
      Short Term Storage
      RT
      Long Term Storage
      +4°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-H315-H319
      Precautionary statements
      P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330
      GHS Symbol
      GHS07
      Signal word
      Warning
      Transportation
      Not dangerous goods
      Description
      N-Aminofluorescein is a fluorescein hydrazide with spiro ring structure and described as a highly selective and sensitive fluorescence probe for Cu2+. It absorbs maximally around 490–495 nm and emits bright green fluorescence near 515–520 nm, with a high quantum yield. It can be used for direct detection of Cu2+ in biological systems. Spectral Data: ?ex/em = 495/516nm. The presence of the exocyclic amino group in the structure, allows for selective chemical reactivity, making it suitable for use as a building block in the design of redox-sensitive probes, labeling reagents, and diagnostic sensors.
      Smiles
      O=C(C1=C2C=CC=C1)N(N)C32C4=CC=C(O)C=C4OC5=C3C=CC(O)=C5
      InChi Key
      CHYVTSCIBXXQJT-UHFFFAOYSA-N
      References
      (1) M. Adamczyk & J. Grote, Tetrahedr. Lett. 41, 807 (2000) , (2) X.-F. Yang, et al., Microchim. Acta 149, 123 (2005) , (3) X. Chen & H. Ma, Anal. Chim. Acta 575, 217 (2006) , (4) X.-F. Yang, et al., Anal. Chim. Acta 584, 95 (2007) , (5) T. Li, et al., Dyes Pigm. 88, 103 (2011) , (6) C. Shen, et al., Chem. Commun. 51, 6312 (2015) , (7) C. Cetintas, et al., Sens. Actuat. B: Chem. 234, 109 (2016) , (8) Y.L. Chen, et al., J. Luminescence 275, 120747 (2024) , (9) H.T. Zhi, et al., Bioorg. Chem. 147, 107421 (2024)
      InChi
      InChI=1S/C20H14N2O4/c21-22-19(25)13-3-1-2-4-14(13)20(22)15-7-5-11(23)9-17(15)26-18-10-12(24)6-8-16(18)20/h1-10,23-24H,21H2

      N-Aminofluorescein is a fluorescein hydrazide with spiro ring structure and described as a highly selective and sensitive fluorescence probe for Cu2+. It absorbs maximally around 490–495 nm and emits bright green fluorescence near 515–520 nm, with a high quantum yield. It can be used for direct detection of Cu2+ in biological systems. Spectral Data: ?ex/em = 495/516nm. The presence of the exocyclic amino group in the structure, allows for selective chemical reactivity, making it suitable for use as a building block in the design of redox-sensitive probes, labeling reagents, and diagnostic sensors.

      SKU: A0936 Category: Fluorescent Detection
      • Additional information

      Additional information

      Synonyms

      2-Amino-3',6'-dihydroxyspiro[isoindole-3,9'-xanthene]-1-one, 2-Amino-3',6'-dihydroxyspiro[isoindoline-1,9'-xanthen]-3-one, NSC 374134

      Purity

      ≥98%

      Appearance

      Off white to slight yellow powder

      CAS-Number

      98907-26-7

      Molecular Formula

      C20H14N2O4

      Molecular Weight

      346.34

      Identity

      1H-NMR

      Solvents

      Soluble in DMSO (50mg/ml).

      Smiles

      O=C(C1=C2C=CC=C1)N(N)C32C4=CC=C(O)C=C4OC5=C3C=CC(O)=C5

      InChi Key

      CHYVTSCIBXXQJT-UHFFFAOYSA-N

      Shipping

      AMBIENT

      Short Term Storage

      RT

      Long Term Storage

      +4°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-H315-H319

      Precautionary statements

      P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330

      GHS Symbol

      GHS07

      Signal word

      Warning

      Transportation

      Not dangerous goods

      References

      (1) M. Adamczyk & J. Grote, Tetrahedr. Lett. 41, 807 (2000), (2) X.-F. Yang, et al., Microchim. Acta 149, 123 (2005), (3) X. Chen & H. Ma, Anal. Chim. Acta 575, 217 (2006), (4) X.-F. Yang, et al., Anal. Chim. Acta 584, 95 (2007), (5) T. Li, et al., Dyes Pigm. 88, 103 (2011), (6) C. Shen, et al., Chem. Commun. 51, 6312 (2015), (7) C. Cetintas, et al., Sens. Actuat. B: Chem. 234, 109 (2016), (8) Y.L. Chen, et al., J. Luminescence 275, 120747 (2024), (9) H.T. Zhi, et al., Bioorg. Chem. 147, 107421 (2024)

      InChi

      InChI=1S/C20H14N2O4/c21-22-19(25)13-3-1-2-4-14(13)20(22)15-7-5-11(23)9-17(15)26-18-10-12(24)6-8-16(18)20/h1-10,23-24H,21H2

      Quantity

      50 mg, 100 mg, Bulk

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