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    5-CFDA ethanedioic-S-phenylmethyl ester

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      5-CFDA ethanedioic-S-phenylmethyl ester

      SKU
      C0051

      Category: Fluorescent Detection

      Synonyms
      5-Carboxyfluorescein-diacetate ethanedioic-S-phenylmethyl ester
      690958-19-1
      CAS-Number
      C34H25NO9S
      Molecular Formula
      623.6
      Molecular Weight

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥98% (HPLC)
      Identity
      1H-NMR
      Appearance
      White powder

      Properties

      Solvents
      chloroform
      Short Term Storage
      +4°C
      Use / Stability
      Stable for at least 2 years after receipt when stored at -20°C.
      Handling Advice
      Protect from light and moisture.
      Long Term Storage
      -20°C
      Shipping
      AMBIENT
      Transportation
      Not dangerous goods
      Description
      Cell permeable fluorescent probe. Used for site-specific labeling of N-terminal cysteine proteins with the small molecule probes.
      InChi
      InChI=1S/C34H25NO9S/c1-19(36)41-23-9-12-27-29(15-23)43-30-16-24(42-20(2)37)10-13-28(30)34(27)26-11-8-22(14-25(26)33(40)44-34)32(39)35-17-31(38)45-18-21-6-4-3-5-7-21/h3-16H,17-18H2,1-2H3,(H,35,39)
      References
      (1) D.S. Y. Yeo, et al.: Chem. Commun. 2003, 2870–2871 (2003)
      InChi Key
      ZSIKQDVYTJYHOH-UHFFFAOYSA-N
      Smiles
      CC(=O)OC1=CC2=C(C=C1)C1(OC(=O)C3=C1C=CC(=C3)C(=O)NCC(=O)SCC1=CC=CC=C1)C1=CC=C(OC(C)=O)C=C1O2

      Cell permeable fluorescent probe. Used for site-specific labeling of N-terminal cysteine proteins with the small molecule probes.

      SKU: C0051 Category: Fluorescent Detection
      • Additional information

      Additional information

      Synonyms

      5-Carboxyfluorescein-diacetate ethanedioic-S-phenylmethyl ester

      Purity

      ≥98% (HPLC)

      Appearance

      White powder

      CAS-Number

      690958-19-1

      Molecular Formula

      C34H25NO9S

      Molecular Weight

      623.6

      Identity

      1H-NMR

      Solvents

      chloroform

      Smiles

      CC(=O)OC1=CC2=C(C=C1)C1(OC(=O)C3=C1C=CC(=C3)C(=O)NCC(=O)SCC1=CC=CC=C1)C1=CC=C(OC(C)=O)C=C1O2

      InChi Key

      ZSIKQDVYTJYHOH-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.

      Transportation

      Not dangerous goods

      References

      (1) D.S. Y. Yeo, et al.: Chem. Commun. 2003, 2870–2871 (2003)

      InChi

      InChI=1S/C34H25NO9S/c1-19(36)41-23-9-12-27-29(15-23)43-30-16-24(42-20(2)37)10-13-28(30)34(27)26-11-8-22(14-25(26)33(40)44-34)32(39)35-17-31(38)45-18-21-6-4-3-5-7-21/h3-16H,17-18H2,1-2H3,(H,35,39)

      Quantity

      10 mg, 50 mg, Bulk

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