Introduction
Benziodoxol(on)es are high energy compounds. Therefore having good information on their stability is important for safety reasons. They are generally more stable than the corresponding acyclic reagents, but they should nevertheless be manipulated with great care. The goal of this website is to have all stability data on a single place instead of scattered in our different publications. We will be happy to add data collected by other laboratories.
Since 10 years we are working with these compounds, we had an accident and explosion only with azidobenziodoxolone (ABX, Zhdankin reagent, see accident report below). This compound has therefore to be manipulated with outmost care. Original DSC data are also available below. We thank Dr. Régis Mondière, Jerome Cassayre, Fides Benfatti, Ms. Marylene Stempien and Mr. Tony O’Sullivan from Syngenta Crop Protection Munchwilen AG for performing these measurements. We thanks Dr. Annik Nanchen, Mr. Christian Aeby, Ms. Delphine Berset and Mr. Daniel Steiner from TÜV SÜD Schweiz AG for performing the in-depth studies on azidation reagents, and DR. MER Thierry Meyer from the group of chemical and physical safety at EPFL for his expert analysis of the data.
For other benziodoxole reagents, stability data are not yet available: all these compound should be therefore manipulated with great care.
According to their available stability data, we categorize the compounds in our laboratory as following:
Green: No compound, as all hypervalent iodine reagents are high energy compounds.
Yellow: Decomposition starts above 125 °C, DSC peak height <50 mV and peak width > 5 °C, no shock sensitivity, no explosion reported.
Orange: Decomposition starts between 90 and 125 °C or DSC peak height is 30-200 mV or DSC peak width is 1-5 °C, no shock sensitivity, no explosion reported.
Red: Decomposition starts below 90 °C, or DSC peak height > 200 mV, or DSC peak width < 1 °C, or shock sensitive, or explosion reported.
Warning sign: Accident has occurred.
!!The content of this site is purely informative. In no case it can replace risk/safety analysis in other laboratories by a safety specialist. The presented data are preliminary and do not constitute a full safety analysis. They therefore cannot replace in-depth safety analysis by specialized laboratories.!!
EBX-reagents
TIPS-EBX
Decomposition starts: 135 °C Comment: most often used EBX reagent, strong nucleophilic bases may lead to decomposition by silyl group removal |
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TMS-EBX
Decomposition starts: 117 °C Comment: sensitive to nucleophilic bases, as the silyl group is very easy to remove. Some batches decomposed in presence of bases, but never with explosive behavior |
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EBX
Decomposition starts: -20 °C Comment: unstable compound, needs to be generated in situ. Note: Itoh and co-workers later found that the compound is stable if co-crystallized with acetonitrile (Org. Lett. 2019, 21, 1098). |
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Me-EBX
Decomposition starts: 97 °C |
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tBu-EBX
Decomposition starts: 158 °C |
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C14H29-EBX
Decomposition starts: 115 °C |
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Cl(CH2)3-EBX
Decomposition starts: 138 °C |
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HO(CH2)5-EBX
Decomposition starts: 124 °C |
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N3(CH2)2-EBX, JW-RF-010
Decomposition starts: 105 °C |
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Ph-EBX
Decomposition starts: 113 °C |
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CF3-TIPS-EBX
Decomposition starts: 140 °C |
Other benziodoxole reagents
ABX, Zhdankin reagent
Decomposition starts: 90 °C Comment: Highly useful and popular compound for azidation. Due to high hazard, should be manipulated with extreme care and in small quantities. |
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tBu-ABX
Decomposition starts: 98 °C Comment: Slightly more stable derivative of Zhdankin reagent with similar reactivity and higher solubility in organic solvents. |
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ABZ
Decomposition starts: 143 °C, 268 °C Comment: Most stable analogue of Zhdankin reagent, with only few residual shock sensitivity. Comparable reactivity in photoredox and metal catalysis, but thermal initiation requires higher temperature. Solubility limited in some organic solvents. For a detailed discussion, see: ChemRxiv |
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ADBX
Decomposition starts: 107 °C Comment: Surprising strong effect on safety profile of replacing carboxy group. Should be used whenever possible for azidation. |
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CBX
Decomposition starts: 135 °C |
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CDBX
Decomposition starts: 120 °C |
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HO-BX
Decomposition starts: 205 °C Comment: Detailed safety studies reported in Org. Proc. Res. Dev. 2013, 17, 318. Large temperature safety margin but still high explosive potential. |
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NMe-C3-IndoleBX
Decomposition starts: 150 °C |
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NMe-C3-PyrroleBX
Decomposition starts: 190 °C |
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NMe-C2-PyrroleBX
Decomposition starts: 165 °C |