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4,6-Diphenylthieno[2,4-d]-1,3-dioxol-2-one-5,5-dioxide
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4,6-Diphenylthieno[2,4-d]-1,3-dioxol-2-one-5,5-dioxide

CAS: 54714-11-3

Ref. 3D-FD47125

2gTo inquire
5gTo inquire
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
4,6-Diphenylthieno[2,4-d]-1,3-dioxol-2-one-5,5-dioxide
Synonyms:
  • TDO-carbonateSteglich's reagent
  • 4,6-Diphenylenethio[3,4-d]-1,3.doxol-2-one 5,5-dioxide
  • 4,6-Diphenylthieno[3,4-D][1,3]Dioxol-2-One 5,5-Dioxide
  • Diphenylenethiodoxolonedioxide
  • Reagents, Steglich's
  • Steglich base
  • Steglich's reagent
  • Thieno[3,4-d]-1,3-dioxol-2-one, 4,6-diphenyl-, 5,5-dioxide
Description:

4,6-Diphenylthieno[2,4-d]-1,3-dioxol-2-one-5,5-dioxide is a molecule that can be activated by irradiation. It has been used as a fluorescent probe for the detection of amide bonds in proteins. This compound is also used to detect specific antibodies and molecules through fluorescence resonance energy transfer (FRET). The ligand of this compound is photocleavable and can be activated by irradiation. The preparation of this compound is done using a heterobifunctional strategy.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
326.32 g/mol
Formula:
C17H10O5S
Purity:
Min. 95%
InChI:
InChI=1S/C17H10O5S/c18-17-21-13-14(22-17)16(12-9-5-2-6-10-12)23(19,20)15(13)11-7-3-1-4-8-11/h1-10H
InChI key:
InChIKey=UEOYFCIGZWQXTP-UHFFFAOYSA-N
SMILES:
O=c1oc2c(o1)=C(c1ccccc1)S(=O)(=O)C=2c1ccccc1
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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